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

Systemtic Name: 2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCCN4C(=O)C(C)C)C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCCN4C(=O)C(C)C)C=C3

InChI

InChI=1S/C22H24N4O2/c1-14(2)22(28)25-12-6-7-16-9-10-17(13-18(16)25)24-21(27)20-15(3)23-19-8-4-5-11-26(19)20/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,24,27)