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

Systemtic Name: 2-methyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-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(CCN(C4)C(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CC=C5)C=C3

InChI

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