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

Systemtic Name: 6-bromanyl-3-[(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(E)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-3-(2-chloro-7-methyl-3-quinolinyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(E)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(E)-3-(2-chloro-7-methyl-3-quinolyl)acryloyl]-4-phenyl-carbostyril Formula: C28H18BrClN2O2 MolecularWeight: 529.81172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H18BrClN2O2/c1-16-7-8-18-14-19(27(30)31-23(18)13-16)9-12-24(33)26-25(17-5-3-2-4-6-17)21-15-20(29)10-11-22(21)32-28(26)34/h2-15H,1H3,(H,32,34)/b12-9+