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

Systemtic Name: 6-methyl-3-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-methyl-3-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-methyl-3-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-methyl-3-[(E)-3-(3-methyl-2-thienyl)acryloyl]-4-phenyl-carbostyril Formula: C24H19NO2S MolecularWeight: 385.47816

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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=C(C=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)/C=C/C4=C(C=CS4)C

InChI

InChI=1S/C24H19NO2S/c1-15-8-9-19-18(14-15)22(17-6-4-3-5-7-17)23(24(27)25-19)20(26)10-11-21-16(2)12-13-28-21/h3-14H,1-2H3,(H,25,27)/b11-10+