[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2-imidazo[1,2-a]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCC4=CC=CC=C4C3)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCC4=CC=CC=C4C3)C(=O)N5CCOCC5

InChI

InChI=1S/C23H26N4O2/c1-17-5-4-9-27-20(16-25-10-8-18-6-2-3-7-19(18)15-25)21(24-22(17)27)23(28)26-11-13-29-14-12-26/h2-7,9H,8,10-16H2,1H3