3-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C24H21N3O4/c1-16-7-9-17(10-8-16)15-31-21-12-11-18(13-22(21)30-2)14-25-27-23(28)19-5-3-4-6-20(19)26-24(27)29/h3-14H,15H2,1-2H3,(H,26,29)