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

Systemtic Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-allyl-4-(2-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=CC=C2Cl)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

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