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

Systemtic Name: 2-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N4O2S/c1-15-21(27-11-3-2-8-20(27)24-15)22(28)25-17-9-10-18-16(14-17)6-4-12-26(18)23(29)19-7-5-13-30-19/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,25,28)