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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-phenyl-cinchoninamide Formula: C33H32N6O2 MolecularWeight: 544.64618

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6N=C2N

InChI

InChI=1S/C33H32N6O2/c1-41-20-17-29-38-30-31(24-14-6-8-16-27(24)37-32(30)34)39(29)19-10-9-18-35-33(40)25-21-28(22-11-3-2-4-12-22)36-26-15-7-5-13-23(25)26/h2-8,11-16,21H,9-10,17-20H2,1H3,(H2,34,37)(H,35,40)