2-(4-methylquinolin-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(phenylcarbamoyl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC(=O)NC3=CC=CC=C3

InChI

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