(8-methoxy-4-oxidanylidene-2,3-diphenyl-6-prop-2-enyl-quinazolin-7-yl) ethanoate

Systemtic Name: (8-methoxy-4-oxidanylidene-2,3-diphenyl-6-prop-2-enyl-quinazolin-7-yl) ethanoate Openeye Name: (6-allyl-8-methoxy-4-oxo-2,3-diphenyl-quinazolin-7-yl) acetate CAS Name: acetic acid (8-methoxy-4-oxo-2,3-diphenyl-6-prop-2-enyl-7-quinazolinyl) ester IUPAC Name: (8-methoxy-4-oxo-2,3-diphenyl-6-prop-2-enylquinazolin-7-yl) acetate Traditional Name: acetic acid (6-allyl-4-keto-8-methoxy-2,3-diphenyl-quinazolin-7-yl) ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1OC)N=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1OC)N=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C26H22N2O4/c1-4-11-19-16-21-22(24(31-3)23(19)32-17(2)29)27-25(18-12-7-5-8-13-18)28(26(21)30)20-14-9-6-10-15-20/h4-10,12-16H,1,11H2,2-3H3