4-(4-azanyl-6,7-dimethoxy-5-oxidanylidene-1H-quinazolin-2-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-5-oxidanylidene-1H-quinazolin-2-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-amino-6,7-dimethoxy-5-oxo-1H-quinazolin-2-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(4-amino-6,7-dimethoxy-5-oxo-1H-quinazolin-2-yl)-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-6,7-dimethoxy-5-oxo-1H-quinazolin-2-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-amino-5-keto-6,7-dimethoxy-1H-quinazolin-2-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C22H26N6O5 MolecularWeight: 454.47904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=C4C(=CC(=C(C4=O)OC)OC)N3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=C4C(=CC(=C(C4=O)OC)OC)N3)N

InChI

InChI=1S/C22H26N6O5/c1-31-14-6-4-13(5-7-14)24-22(30)28-10-8-27(9-11-28)21-25-15-12-16(32-2)19(33-3)18(29)17(15)20(23)26-21/h4-7,12H,8-11,23H2,1-3H3,(H,24,30)(H,25,26)