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

Systemtic Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C24H19Cl2N3O4 MolecularWeight: 484.33136

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O4/c1-2-32-22-12-15(8-10-21(22)33-14-16-7-9-18(25)19(26)11-16)13-27-29-23(30)17-5-3-4-6-20(17)28-24(29)31/h3-13H,2,14H2,1H3,(H,28,31)