N-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N2O2S/c1-14-6-4-7-15-12-16(20(24)22-19(14)15)13-23(17-8-2-3-9-17)21(25)18-10-5-11-26-18/h4-7,10-12,17H,2-3,8-9,13H2,1H3,(H,22,24)