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

Systemtic Name: 3-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O4/c1-30-20-8-4-5-16(21(20)31-14-15-9-11-17(24)12-10-15)13-25-27-22(28)18-6-2-3-7-19(18)26-23(27)29/h2-13H,14H2,1H3,(H,26,29)