6-chloranyl-1-methyl-3-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-1-methyl-3-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-1-methyl-3-[(E)-3-(o-tolyl)prop-2-enoyl]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-1-methyl-3-[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-1-methyl-3-[(E)-3-(2-methylphenyl)prop-2-enoyl]-4-phenylquinolin-2-one Traditional Name: 6-chloro-1-methyl-3-[(E)-3-(o-tolyl)acryloyl]-4-phenyl-carbostyril Formula: C26H20ClNO2 MolecularWeight: 413.8955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO2/c1-17-8-6-7-9-18(17)12-15-23(29)25-24(19-10-4-3-5-11-19)21-16-20(27)13-14-22(21)28(2)26(25)30/h3-16H,1-2H3/b15-12+