N-[(4-methylphenyl)carbamoyl]-2-quinolin-2-ylsulfanyl-propanamide

Systemtic Name: N-[(4-methylphenyl)carbamoyl]-2-quinolin-2-ylsulfanyl-propanamide Openeye Name: N-(p-tolylcarbamoyl)-2-(2-quinolylsulfanyl)propanamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-(2-quinolinylthio)propanamide IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-quinolin-2-ylsulfanylpropanamide Traditional Name: N-(p-tolylcarbamoyl)-2-(2-quinolylthio)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2S/c1-13-7-10-16(11-8-13)21-20(25)23-19(24)14(2)26-18-12-9-15-5-3-4-6-17(15)22-18/h3-12,14H,1-2H3,(H2,21,23,24,25)