4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC

InChI

InChI=1S/C22H26N6O4/c1-30-15-6-4-5-14(11-15)24-22(29)28-9-7-27(8-10-28)21-25-17-13-19(32-3)18(31-2)12-16(17)20(23)26-21/h4-6,11-13H,7-10H2,1-3H3,(H,24,29)(H2,23,25,26)