2-methyl-1-oxidanylidene-N-quinolin-3-yl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-N-quinolin-3-yl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-N-(3-quinolyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-N-(3-quinolinyl)-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-1-oxo-N-quinolin-3-yl-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(3-quinolyl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=CS5

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=CS5

InChI

InChI=1S/C24H19N3O2S/c1-27-22(20-11-6-12-30-20)21(17-8-3-4-9-18(17)24(27)29)23(28)26-16-13-15-7-2-5-10-19(15)25-14-16/h2-14,21-22H,1H3,(H,26,28)