4-phenyl-3-[(E)-3-quinolin-2-ylprop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 4-phenyl-3-[(E)-3-quinolin-2-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 4-phenyl-3-[(E)-3-(2-quinolyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 3-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 4-phenyl-3-[(E)-3-quinolin-2-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 4-phenyl-3-[(E)-3-(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H18N2O2/c30-24(17-16-20-15-14-18-8-4-6-12-22(18)28-20)26-25(19-9-2-1-3-10-19)21-11-5-7-13-23(21)29-27(26)31/h1-17H,(H,29,31)/b17-16+