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

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-p-phenetyl-piperazine-1-carboxamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

InChI

InChI=1S/C23H28N6O4/c1-4-33-16-7-5-15(6-8-16)25-23(30)29-11-9-28(10-12-29)22-26-18-14-20(32-3)19(31-2)13-17(18)21(24)27-22/h5-8,13-14H,4,9-12H2,1-3H3,(H,25,30)(H2,24,26,27)