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

Systemtic Name: 2-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C(=C(S3)C)C)C(=O)N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C(=C(S3)C)C)C(=O)N

InChI

InChI=1S/C21H23N3O4S/c1-11-10-17(26)24(19-14(11)6-5-7-15(19)28-4)9-8-16(25)23-21-18(20(22)27)12(2)13(3)29-21/h5-7,10H,8-9H2,1-4H3,(H2,22,27)(H,23,25)