2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=C(C(=C(S3)C)C)C(=O)N

InChI

InChI=1S/C21H23N3O3S/c1-10-7-6-8-15-11(2)9-16(25)24(18(10)15)13(4)20(27)23-21-17(19(22)26)12(3)14(5)28-21/h6-9,13H,1-5H3,(H2,22,26)(H,23,27)