N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(phenylthio)propanamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylsulfanylpropanamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-3-(phenylthio)propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-16(2)22(26)24-13-6-7-17-10-11-18(15-20(17)24)23-21(25)12-14-27-19-8-4-3-5-9-19/h3-5,8-11,15-16H,6-7,12-14H2,1-2H3,(H,23,25)