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

Systemtic Name: 3-methyl-N-[3-methyl-4-oxidanylidene-2-(1,2,3,4-tetrazol-1-ylmethyl)quinazolin-7-yl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Openeye Name: 3-methyl-N-[3-methyl-4-oxo-2-(tetrazol-1-ylmethyl)quinazolin-7-yl]-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine CAS Name: 3-methyl-N-[3-methyl-4-oxo-2-(1-tetrazolylmethyl)-7-quinazolinyl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1-piperazinecarboximidamide IUPAC Name: 3-methyl-N-[3-methyl-4-oxo-2-(tetrazol-1-ylmethyl)quinazolin-7-yl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Traditional Name: N-[4-keto-3-methyl-2-(tetrazol-1-ylmethyl)quinazolin-7-yl]-3-methyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine Formula: C27H38N10O MolecularWeight: 518.65702

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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)CN6C=NN=N6)C

Isomeric SMILES

CC1CN(CCN1)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C(=N5)CN6C=NN=N6)C

InChI

InChI=1S/C27H38N10O/c1-16-13-36(9-8-28-16)26(32-22-11-18-10-21(17(22)2)27(18,3)4)30-19-6-7-20-23(12-19)31-24(35(5)25(20)38)14-37-15-29-33-34-37/h6-7,12,15-18,21-22,28H,8-11,13-14H2,1-5H3,(H,30,32)