[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-(4-nitrophenyl)methanone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H28N4O4/c1-19-6-11-25(28(34)31-17-12-20-4-2-3-5-23(20)18-31)26(29-19)21-13-15-30(16-14-21)27(33)22-7-9-24(10-8-22)32(35)36/h2-11,21H,12-18H2,1H3