4-phenyl-3-(3-quinolin-8-ylprop-2-enoyl)-1H-quinolin-2-one

Systemtic Name: 4-phenyl-3-(3-quinolin-8-ylprop-2-enoyl)-1H-quinolin-2-one Openeye Name: 4-phenyl-3-[3-(8-quinolyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 3-[1-oxo-3-(8-quinolinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 4-phenyl-3-(3-quinolin-8-ylprop-2-enoyl)-1H-quinolin-2-one Traditional Name: 4-phenyl-3-[3-(8-quinolyl)acryloyl]carbostyril Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)C=CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H18N2O2/c30-23(16-15-20-11-6-10-19-12-7-17-28-26(19)20)25-24(18-8-2-1-3-9-18)21-13-4-5-14-22(21)29-27(25)31/h1-17H,(H,29,31)