3,4-dihydro-1H-isoquinolin-2-yl-(1-quinolin-5-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-quinolin-5-ylcarbonylpiperidin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(quinoline-5-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo(5-quinolinyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(quinoline-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(quinoline-5-carbonyl)-4-piperidyl]methanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(28-16-10-18-5-1-2-6-20(18)17-28)19-11-14-27(15-12-19)25(30)22-7-3-9-23-21(22)8-4-13-26-23/h1-9,13,19H,10-12,14-17H2