1-[(4-phenyl-5,6-dihydrobenzo[h]quinolin-2-yl)carbonyl]pyridin-2-one

Systemtic Name: 1-[(4-phenyl-5,6-dihydrobenzo[h]quinolin-2-yl)carbonyl]pyridin-2-one Openeye Name: 1-(4-phenyl-5,6-dihydrobenzo[h]quinoline-2-carbonyl)pyridin-2-one CAS Name: 1-[oxo-(4-phenyl-5,6-dihydrobenzo[h]quinolin-2-yl)methyl]-2-pyridinone IUPAC Name: 1-(4-phenyl-5,6-dihydrobenzo[h]quinoline-2-carbonyl)pyridin-2-one Traditional Name: 1-(4-phenyl-5,6-dihydrobenzo[h]quinoline-2-carbonyl)-2-pyridone Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C=C2C4=CC=CC=C4)C(=O)N5C=CC=CC5=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C=C2C4=CC=CC=C4)C(=O)N5C=CC=CC5=O

InChI

InChI=1S/C25H18N2O2/c28-23-12-6-7-15-27(23)25(29)22-16-21(17-8-2-1-3-9-17)20-14-13-18-10-4-5-11-19(18)24(20)26-22/h1-12,15-16H,13-14H2