N-(3,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-quinazolin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-quinazolin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-quinazolin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxo-1-quinazolinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methylamino]-2-oxoquinazolin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-keto-4-(p-anisylamino)quinazolin-1-yl]acetamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N4O5/c1-33-19-11-8-17(9-12-19)15-27-25-20-6-4-5-7-21(20)30(26(32)29-25)16-24(31)28-18-10-13-22(34-2)23(14-18)35-3/h4-14H,15-16H2,1-3H3,(H,28,31)(H,27,29,32)