N-carbamothioyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide

Systemtic Name: N-carbamothioyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Openeye Name: N-carbamothioyl-1-(3,4-dimethoxyphenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide CAS Name: N-carbamothioyl-1-(3,4-dimethoxyphenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-carbamothioyl-1-(3,4-dimethoxyphenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-3-keto-N-thiocarbamoyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)NC(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)NC(=S)N)OC

InChI

InChI=1S/C23H21N3O4S/c1-29-16-10-8-13(11-17(16)30-2)18-19-14-6-4-3-5-12(14)7-9-15(19)25-21(27)20(18)22(28)26-23(24)31/h3-11,18,20H,1-2H3,(H,25,27)(H3,24,26,28,31)