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

Systemtic Name: 3-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(4-chlorobenzyl)oxy-3,5-dimethoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O5/c1-31-20-11-16(12-21(32-2)22(20)33-14-15-7-9-17(25)10-8-15)13-26-28-23(29)18-5-3-4-6-19(18)27-24(28)30/h3-13H,14H2,1-2H3,(H,27,30)