N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H26N4O3/c1-15-4-8-26-14-18(24-21(26)10-15)22(27)23-6-9-25-7-5-16-11-19(28-2)20(29-3)12-17(16)13-25/h4,8,10-12,14H,5-7,9,13H2,1-3H3,(H,23,27)