(E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C24H18ClNOS MolecularWeight: 403.92382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C24H18ClNOS/c1-15-12-13-28-22(15)11-10-21(27)23-16(2)26-20-9-8-18(25)14-19(20)24(23)17-6-4-3-5-7-17/h3-14H,1-2H3/b11-10+