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

Systemtic Name: N-[2-methyl-1-(2-propylsulfanylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(2-propylsulfanylpyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo-[2-(propylthio)-3-pyridinyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(2-propylsulfanylpyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-[2-(propylthio)nicotinoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=N1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C27H29N3O2S/c1-4-17-33-26-23(14-10-16-28-26)27(32)29-19(2)18-25(22-13-8-9-15-24(22)29)30(20(3)31)21-11-6-5-7-12-21/h5-16,19,25H,4,17-18H2,1-3H3