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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C20H22N4O3S/c1-3-28(26,27)24-12-6-7-15-13-16(9-10-17(15)24)22-20(25)19-14(2)21-18-8-4-5-11-23(18)19/h4-5,8-11,13H,3,6-7,12H2,1-2H3,(H,22,25)