4,5-dimethyl-2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[2-(4-methyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[2-(4-methyl-2-oxoquinolin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4-methyl-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-10-9-16(24)23(15-8-6-5-7-14(10)15)12(3)19(26)22-20-17(18(21)25)11(2)13(4)27-20/h5-9,12H,1-4H3,(H2,21,25)(H,22,26)