3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-2-[(2-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)pyridin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-2-[(2-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)pyridin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-(o-tolylmethyl)-1-(4-pyridylmethyl)pyridin-4-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-[(2-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)-4-pyridinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-[(2-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)pyridin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-(2-methylbenzyl)-1-(4-pyridylmethyl)-4-pyridone Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(C(=O)C=C(N2CC3=CC=NC=C3)C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC=C1CC2=C(C(=O)C=C(N2CC3=CC=NC=C3)C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H29N3O2/c1-21-7-3-4-9-25(21)18-27-29(30(35)32-16-13-24-8-5-6-10-26(24)20-32)28(34)17-22(2)33(27)19-23-11-14-31-15-12-23/h3-12,14-15,17H,13,16,18-20H2,1-2H3