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

Systemtic Name: 3-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-benzoxy-3-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C23H19N3O4 MolecularWeight: 401.41466

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-29-21-13-17(11-12-20(21)30-15-16-7-3-2-4-8-16)14-24-26-22(27)18-9-5-6-10-19(18)25-23(26)28/h2-14H,15H2,1H3,(H,25,28)