2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C)C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C)C=C3

InChI

InChI=1S/C19H20N4O3S/c1-13-18(22-10-4-3-7-17(22)20-13)19(24)21-15-9-8-14-6-5-11-23(16(14)12-15)27(2,25)26/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,21,24)