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

Systemtic Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-3-13-29(27,28)25-12-6-7-16-14-17(9-10-18(16)25)23-21(26)20-15(2)22-19-8-4-5-11-24(19)20/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,23,26)