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

Systemtic Name: 3-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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