4-phenyl-3-[(E)-3-quinolin-7-ylprop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 4-phenyl-3-[(E)-3-quinolin-7-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 4-phenyl-3-[(E)-3-(7-quinolyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 3-[(E)-1-oxo-3-(7-quinolinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 4-phenyl-3-[(E)-3-quinolin-7-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 4-phenyl-3-[(E)-3-(7-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=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)/C=C/C4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C27H18N2O2/c30-24(15-13-18-12-14-19-9-6-16-28-23(19)17-18)26-25(20-7-2-1-3-8-20)21-10-4-5-11-22(21)29-27(26)31/h1-17H,(H,29,31)/b15-13+