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

Systemtic Name: N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N2O3S/c1-26-17-9-8-14-11-15(20(24)22-18(14)12-17)13-23(16-5-2-3-6-16)21(25)19-7-4-10-27-19/h4,7-12,16H,2-3,5-6,13H2,1H3,(H,22,24)