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

Systemtic Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H17Cl2N3O4 MolecularWeight: 470.30478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O4/c1-31-21-11-14(7-9-20(21)32-13-15-6-8-17(24)18(25)10-15)12-26-28-22(29)16-4-2-3-5-19(16)27-23(28)30/h2-12H,13H2,1H3,(H,27,30)