3-[(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(2-chloro-7-methyl-3-quinolinyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(2-chloro-7-methyl-3-quinolyl)acryloyl]-4-phenyl-carbostyril Formula: C28H19ClN2O2 MolecularWeight: 450.91566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H19ClN2O2/c1-17-11-12-19-16-20(27(29)30-23(19)15-17)13-14-24(32)26-25(18-7-3-2-4-8-18)21-9-5-6-10-22(21)31-28(26)33/h2-16H,1H3,(H,31,33)/b14-13+