N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-thiophene-2-carboxamide Openeye Name: N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-thiophene-2-carboxamide CAS Name: N-[2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylthiophene-2-carboxamide Traditional Name: N-(2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-thiophene-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C24H24N2O2S/c1-3-23(27)25-17(2)16-21(19-12-7-8-13-20(19)25)26(18-10-5-4-6-11-18)24(28)22-14-9-15-29-22/h4-15,17,21H,3,16H2,1-2H3