N-[1-(5-chloranylthiophen-2-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(5-chlorothiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(5-chlorothiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(5-chlorothiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(S3)Cl)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(S3)Cl)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H21ClN2O2S/c1-15-14-20(26(16(2)27)17-8-4-3-5-9-17)18-10-6-7-11-19(18)25(15)23(28)21-12-13-22(24)29-21/h3-13,15,20H,14H2,1-2H3