2-azanyl-3-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N'-(2-ethylphenyl)-2,3-dimethyl-4-phenyl-piperidine-1-carboximidamide

Systemtic Name: 2-azanyl-3-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N'-(2-ethylphenyl)-2,3-dimethyl-4-phenyl-piperidine-1-carboximidamide Openeye Name: 2-amino-3-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N'-(2-ethylphenyl)-2,3-dimethyl-4-phenyl-piperidine-1-carboxamidine CAS Name: 2-amino-3-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N'-(2-ethylphenyl)-2,3-dimethyl-4-phenyl-1-piperidinecarboximidamide IUPAC Name: 2-amino-3-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N'-(2-ethylphenyl)-2,3-dimethyl-4-phenylpiperidine-1-carboximidamide Traditional Name: 2-amino-3-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N'-(2-ethylphenyl)-2,3-dimethyl-4-phenyl-piperidine-1-carboxamidine Formula: C32H39N7O2 MolecularWeight: 553.69776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C(N)N2CCC(C(C2(C)N)(C)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1N=C(N)N2CCC(C(C2(C)N)(C)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H39N7O2/c1-6-20-12-10-11-15-24(20)37-30(34)39-17-16-23(21-13-8-7-9-14-21)31(2,32(39,3)35)29-36-25-19-27(41-5)26(40-4)18-22(25)28(33)38-29/h7-15,18-19,23H,6,16-17,35H2,1-5H3,(H2,34,37)(H2,33,36,38)