N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-6-pyrrol-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-6-pyrrol-1-yl-pyridine-3-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-6-(1-pyrrolyl)-3-pyridinecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-6-pyrrol-1-ylpyridine-3-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-6-pyrrol-1-yl-nicotinamide Formula: C27H29N7O2 MolecularWeight: 483.56486

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3=CN=C(C=C3)N4C=CC=C4)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3=CN=C(C=C3)N4C=CC=C4)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C27H29N7O2/c1-36-17-12-23-32-24-25(20-8-2-3-9-21(20)31-26(24)28)34(23)16-5-4-13-29-27(35)19-10-11-22(30-18-19)33-14-6-7-15-33/h2-3,6-11,14-15,18H,4-5,12-13,16-17H2,1H3,(H2,28,31)(H,29,35)