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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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