azepan-1-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone

Systemtic Name: azepan-1-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone Openeye Name: azepan-1-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone CAS Name: 1-azepanyl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-2-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azepan-1-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methylimidazo[1,2-a]pyridin-2-yl]methanone Traditional Name: azepan-1-yl-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CN3CCC4=CC=CC=C4C3)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CN3CCC4=CC=CC=C4C3)C(=O)N5CCCCCC5

InChI

InChI=1S/C25H30N4O/c1-19-10-15-29-22(18-27-14-11-20-8-4-5-9-21(20)17-27)24(26-23(29)16-19)25(30)28-12-6-2-3-7-13-28/h4-5,8-10,15-16H,2-3,6-7,11-14,17-18H2,1H3