2-(3-methoxyphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]isoquinolin-1-one

Systemtic Name: 2-(3-methoxyphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]isoquinolin-1-one Openeye Name: 2-(3-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)isoquinolin-1-one CAS Name: 2-(3-methoxyphenyl)-4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-isoquinolinone IUPAC Name: 2-(3-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)isoquinolin-1-one Traditional Name: 2-(3-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)isocarbostyril Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c1-33-23-11-7-10-22(18-23)30-19-26(24-12-5-6-13-25(24)28(30)32)27(31)29-16-14-21(15-17-29)20-8-3-2-4-9-20/h2-14,18-19H,15-17H2,1H3