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

Systemtic Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-2-31-22-13-17(9-12-21(22)32-15-16-7-10-18(25)11-8-16)14-26-28-23(29)19-5-3-4-6-20(19)27-24(28)30/h3-14H,2,15H2,1H3,(H,27,30)