N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C(=C(S3)C)C)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=C(C(=C(S3)C)C)C#N)C)C

InChI

InChI=1S/C22H23N3O2S/c1-11-7-13(3)20-17(8-11)12(2)9-19(26)25(20)15(5)21(27)24-22-18(10-23)14(4)16(6)28-22/h7-9,15H,1-6H3,(H,24,27)