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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-oxo-2-phenyl-acetamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-oxo-2-phenylacetamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-keto-2-phenyl-acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3/c1-33-16-13-20-29-21-22(18-11-5-6-12-19(18)28-24(21)26)30(20)15-8-7-14-27-25(32)23(31)17-9-3-2-4-10-17/h2-6,9-12H,7-8,13-16H2,1H3,(H2,26,28)(H,27,32)