N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-keto-5-(2-thienyl)valeramide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)CCCC(=O)C3=CC=CS3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)CCCC(=O)C3=CC=CS3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C26H31N5O3S/c1-34-16-13-22-30-24-25(18-8-2-3-9-19(18)29-26(24)27)31(22)15-5-4-14-28-23(33)12-6-10-20(32)21-11-7-17-35-21/h2-3,7-9,11,17H,4-6,10,12-16H2,1H3,(H2,27,29)(H,28,33)