5-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-N,N-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-N,N-dimethyl-thiophene-2-carboxamide Openeye Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-N,N-dimethyl-thiophene-2-carboxamide CAS Name: 5-[[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-N,N-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-N,N-dimethylthiophene-2-carboxamide Traditional Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-N,N-dimethyl-thiophene-2-carboxamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-17-16-22(29(18(2)30)19-10-6-5-7-11-19)20-12-8-9-13-21(20)28(17)26(32)24-15-14-23(33-24)25(31)27(3)4/h5-15,17,22H,16H2,1-4H3