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

Systemtic Name: N-[3-[1-(2,4-dichlorophenyl)propan-2-yl]-4-oxidanylidene-quinazolin-7-yl]-3,5-dimethyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Openeye Name: N-[3-[2-(2,4-dichlorophenyl)-1-methyl-ethyl]-4-oxo-quinazolin-7-yl]-3,5-dimethyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine CAS Name: N-[3-[1-(2,4-dichlorophenyl)propan-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-(2,4-dichlorophenyl)propan-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-[2-(2,4-dichlorophenyl)-1-methyl-ethyl]-4-keto-quinazolin-7-yl]-3,5-dimethyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine Formula: C34H44Cl2N6O MolecularWeight: 623.65876

Click to see the large picture

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(C)CC6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C34H44Cl2N6O/c1-19-16-41(17-20(2)38-19)33(40-30-13-24-12-28(22(30)4)34(24,5)6)39-26-9-10-27-31(15-26)37-18-42(32(27)43)21(3)11-23-7-8-25(35)14-29(23)36/h7-10,14-15,18-22,24,28,30,38H,11-13,16-17H2,1-6H3,(H,39,40)