3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H22ClN3O4/c1-3-6-19-13-18(14-23(33-2)24(19)34-16-17-9-11-20(27)12-10-17)15-28-30-25(31)21-7-4-5-8-22(21)29-26(30)32/h3-5,7-15H,1,6,16H2,2H3,(H,29,32)