N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-5,7-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=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCC3)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCC3)C(=O)C4=CC=CS4)C

InChI

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