5-oxidanyl-2-phenyl-3-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]isoquinolin-1-one

Systemtic Name: 5-oxidanyl-2-phenyl-3-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]isoquinolin-1-one Openeye Name: 5-hydroxy-2-phenyl-3-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]isoquinolin-1-one CAS Name: 5-hydroxy-2-phenyl-3-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]-1-isoquinolinone IUPAC Name: 5-hydroxy-2-phenyl-3-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]isoquinolin-1-one Traditional Name: 5-hydroxy-2-phenyl-3-[(E)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]isocarbostyril Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC=CC3=CC4=C(C=CC=C4O)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C/C=C/C3=CC4=C(C=CC=C4O)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c32-28-15-7-14-26-27(28)21-25(31(29(26)33)24-11-5-2-6-12-24)13-8-18-30-19-16-23(17-20-30)22-9-3-1-4-10-22/h1-16,21,32H,17-20H2/b13-8+