6-methyl-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 6-methyl-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-methyl-4-phenyl-3-[(E)-3-(2-thienyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-methyl-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-methyl-4-phenyl-3-[(E)-3-(2-thienyl)acryloyl]carbostyril Formula: C23H17NO2S MolecularWeight: 371.45158

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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=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO2S/c1-15-9-11-19-18(14-15)21(16-6-3-2-4-7-16)22(23(26)24-19)20(25)12-10-17-8-5-13-27-17/h2-14H,1H3,(H,24,26)/b12-10+