8-methoxy-2,3-diphenyl-7-prop-2-enoxy-quinazolin-4-one

Systemtic Name: 8-methoxy-2,3-diphenyl-7-prop-2-enoxy-quinazolin-4-one Openeye Name: 7-allyloxy-8-methoxy-2,3-diphenyl-quinazolin-4-one CAS Name: 8-methoxy-2,3-diphenyl-7-prop-2-enoxy-4-quinazolinone IUPAC Name: 8-methoxy-2,3-diphenyl-7-prop-2-enoxyquinazolin-4-one Traditional Name: 7-allyloxy-8-methoxy-2,3-diphenyl-quinazolin-4-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC2=C1N=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C24H20N2O3/c1-3-16-29-20-15-14-19-21(22(20)28-2)25-23(17-10-6-4-7-11-17)26(24(19)27)18-12-8-5-9-13-18/h3-15H,1,16H2,2H3