4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-(p-tolyl)piperazine-1-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

InChI

InChI=1S/C22H26N6O3/c1-14-4-6-15(7-5-14)24-22(29)28-10-8-27(9-11-28)21-25-17-13-19(31-3)18(30-2)12-16(17)20(23)26-21/h4-7,12-13H,8-11H2,1-3H3,(H,24,29)(H2,23,25,26)