2-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylideneamino]quinazolin-4-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyleneamino]quinazolin-4-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-(p-anisylideneamino)-2-veratryl-quinazolin-4-one Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O4/c1-30-19-11-8-17(9-12-19)16-26-28-24(27-21-7-5-4-6-20(21)25(28)29)15-18-10-13-22(31-2)23(14-18)32-3/h4-14,16H,15H2,1-3H3