N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O2/c1-22-17-9-5-3-7-13(17)11-16(19(22)24)21-18(23)15-10-12-6-2-4-8-14(12)20-15/h2-10,16,20H,11H2,1H3,(H,21,23)