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

Systemtic Name: 7-azanyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 7-amino-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide CAS Name: 7-amino-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 7-amino-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: 7-amino-N-(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C(=CC=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C(=CC=C4)N

InChI

InChI=1S/C19H18N4O2/c1-23-16-8-3-2-5-11(16)9-15(19(23)25)22-18(24)14-10-12-6-4-7-13(20)17(12)21-14/h2-8,10,15,21H,9,20H2,1H3,(H,22,24)