3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methylpiperazin-1-yl)pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methylpiperazin-1-yl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methylpiperazin-1-yl)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methyl-1-piperazinyl)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methylpiperazin-1-yl)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3-methylpiperazino)-3-pyridyl]methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CN(CCN1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N4O/c1-15-13-23(11-9-21-15)19-7-6-17(12-22-19)20(25)24-10-8-16-4-2-3-5-18(16)14-24/h2-7,12,15,21H,8-11,13-14H2,1H3