N-cyclopentyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C22H24N2O2S/c1-14-10-16-12-17(21(25)23-19(16)11-15(14)2)13-24(18-6-3-4-7-18)22(26)20-8-5-9-27-20/h5,8-12,18H,3-4,6-7,13H2,1-2H3,(H,23,25)