3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-28-21-13-17(11-12-20(21)29-15-16-7-3-2-4-8-16)14-24-26-22(27)18-9-5-6-10-19(18)25-23(26)30/h2-14H,15H2,1H3,(H,25,30)/b24-14-