6-methyl-4-phenyl-3-[(E)-3-quinolin-6-ylprop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 6-methyl-4-phenyl-3-[(E)-3-quinolin-6-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-methyl-4-phenyl-3-[(E)-3-(6-quinolyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[(E)-1-oxo-3-(6-quinolinyl)prop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-methyl-4-phenyl-3-[(E)-3-quinolin-6-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-methyl-4-phenyl-3-[(E)-3-(6-quinolyl)acryloyl]carbostyril Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)/C=C/C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C28H20N2O2/c1-18-9-12-24-22(16-18)26(20-6-3-2-4-7-20)27(28(32)30-24)25(31)14-11-19-10-13-23-21(17-19)8-5-15-29-23/h2-17H,1H3,(H,30,32)/b14-11+