N-cyclopentyl-7-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-cyclopentyl-7-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide Openeye Name: N-cyclopentyl-7-methoxy-N-(2-thienylmethyl)furo[2,3-b]quinoline-2-carboxamide CAS Name: N-cyclopentyl-7-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide IUPAC Name: N-cyclopentyl-7-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide Traditional Name: N-cyclopentyl-7-methoxy-N-(2-thenyl)furo[2,3-b]quinoline-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)N(CC4=CC=CS4)C5CCCC5

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)N(CC4=CC=CS4)C5CCCC5

InChI

InChI=1S/C23H22N2O3S/c1-27-18-9-8-15-11-16-12-21(28-22(16)24-20(15)13-18)23(26)25(17-5-2-3-6-17)14-19-7-4-10-29-19/h4,7-13,17H,2-3,5-6,14H2,1H3