N-[3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-quinazolin-7-yl]-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-quinazolin-7-yl]-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Openeye Name: N-[3-[2-(4-chlorophenyl)ethyl]-4-oxo-quinazolin-7-yl]-3-methyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine CAS Name: N-[3-[2-(4-chlorophenyl)ethyl]-4-oxo-7-quinazolinyl]-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1-piperazinecarboximidamide IUPAC Name: N-[3-[2-(4-chlorophenyl)ethyl]-4-oxoquinazolin-7-yl]-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Traditional Name: N-[3-[2-(4-chlorophenyl)ethyl]-4-keto-quinazolin-7-yl]-3-methyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine Formula: C32H41ClN6O MolecularWeight: 561.16054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C=N5)CCC6=CC=C(C=C6)Cl

Isomeric SMILES

CC1CN(CCN1)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C=N5)CCC6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H41ClN6O/c1-20-18-38(14-12-34-20)31(37-28-16-23-15-27(21(28)2)32(23,3)4)36-25-9-10-26-29(17-25)35-19-39(30(26)40)13-11-22-5-7-24(33)8-6-22/h5-10,17,19-21,23,27-28,34H,11-16,18H2,1-4H3,(H,36,37)