N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C20H19N3O2S/c1-11-9-18(24)23(17-8-6-5-7-15(11)17)13(3)19(25)22-20-16(10-21)12(2)14(4)26-20/h5-9,13H,1-4H3,(H,22,25)