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

Systemtic Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C21H22N4O2/c1-3-19(26)24-11-9-15-7-8-17(12-16(15)13-24)23-21(27)20-14(2)22-18-6-4-5-10-25(18)20/h4-8,10,12H,3,9,11,13H2,1-2H3,(H,23,27)