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

Systemtic Name: N-carbamothioyl-1-(4-methoxyphenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Openeye Name: N-carbamothioyl-1-(4-methoxyphenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide CAS Name: N-carbamothioyl-1-(4-methoxyphenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-carbamothioyl-1-(4-methoxyphenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Traditional Name: 3-keto-1-(4-methoxyphenyl)-N-thiocarbamoyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-28-14-9-6-13(7-10-14)17-18-15-5-3-2-4-12(15)8-11-16(18)24-20(26)19(17)21(27)25-22(23)29/h2-11,17,19H,1H3,(H,24,26)(H3,23,25,27,29)