2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H16N4O2/c1-11-17(22-9-3-2-4-15(22)19-11)18(24)20-13-6-7-14-12(10-13)5-8-16(23)21-14/h2-4,6-7,9-10H,5,8H2,1H3,(H,20,24)(H,21,23)