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

Systemtic Name: 2-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-17-23(29-14-6-5-11-22(29)26-17)24(30)27-20-12-13-21-19(16-20)10-7-15-28(21)25(31)18-8-3-2-4-9-18/h2-6,8-9,11-14,16H,7,10,15H2,1H3,(H,27,30)