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

Systemtic Name: N-cyclopentyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N2O3S/c1-2-27-18-9-10-19-15(13-18)12-16(21(25)23-19)14-24(17-6-3-4-7-17)22(26)20-8-5-11-28-20/h5,8-13,17H,2-4,6-7,14H2,1H3,(H,23,25)