3-[(E)-3-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(2-keto-8-methyl-1H-quinolin-3-yl)acryloyl]-4-phenyl-carbostyril Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C=CC(=O)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)/C=C/C(=O)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3/c1-17-8-7-11-19-16-20(27(32)30-26(17)19)14-15-23(31)25-24(18-9-3-2-4-10-18)21-12-5-6-13-22(21)29-28(25)33/h2-16H,1H3,(H,29,33)(H,30,32)/b15-14+