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3,5-dimethyl-N-[4-oxidanylidene-3-(1-oxidanyl-3-phenyl-propan-2-yl)quinazolin-7-yl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide

3,5-dimethyl-N-[4-oxidanylidene-3-(1-oxidanyl-3-phenyl-propan-2-yl)quinazolin-7-yl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide

Systemtic Name:3,5-dimethyl-N-[4-oxidanylidene-3-(1-oxidanyl-3-phenyl-propan-2-yl)quinazolin-7-yl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide
Openeye Name:N-[3-(1-benzyl-2-hydroxy-ethyl)-4-oxo-quinazolin-7-yl]-3,5-dimethyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine
CAS Name:N-[3-(1-hydroxy-3-phenylpropan-2-yl)-4-oxo-7-quinazolinyl]-3,5-dimethyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1-piperazinecarboximidamide
IUPAC Name:N-[3-(1-hydroxy-3-phenylpropan-2-yl)-4-oxoquinazolin-7-yl]-3,5-dimethyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide
Traditional Name:N-[3-(1-benzyl-2-hydroxy-ethyl)-4-keto-quinazolin-7-yl]-3,5-dimethyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine
Formula: C34H46N6O2
MolecularWeight: 570.76804
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C=N5)C(CC6=CC=CC=C6)CO


Isomeric SMILES

CC1CN(CC(N1)C)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C=N5)C(CC6=CC=CC=C6)CO


InChI

InChI=1S/C34H46N6O2/c1-21-17-39(18-22(2)36-21)33(38-30-15-25-14-29(23(30)3)34(25,4)5)37-26-11-12-28-31(16-26)35-20-40(32(28)42)27(19-41)13-24-9-7-6-8-10-24/h6-12,16,20-23,25,27,29-30,36,41H,13-15,17-19H2,1-5H3,(H,37,38)


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