N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-pyrrol-1-yl-benzamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N6O2/c1-36-19-14-24-32-25-26(22-8-2-3-9-23(22)31-27(25)29)34(24)18-5-4-15-30-28(35)20-10-12-21(13-11-20)33-16-6-7-17-33/h2-3,6-13,16-17H,4-5,14-15,18-19H2,1H3,(H2,29,31)(H,30,35)