1-[3-[4-azanyl-2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-azanyl-2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-amino-2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one CAS Name: 1-[3-[4-amino-2-(2-methoxyethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-amino-2-(2-methoxyethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-amino-2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]propyl]-2-pyrrolidone Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCN3CCCC3=O)C4=C(C=C(C=C4)C5=CC=CC=C5)N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCN3CCCC3=O)C4=C(C=C(C=C4)C5=CC=CC=C5)N=C2N

InChI

InChI=1S/C26H29N5O2/c1-33-16-12-22-29-24-25(31(22)15-6-14-30-13-5-9-23(30)32)20-11-10-19(17-21(20)28-26(24)27)18-7-3-2-4-8-18/h2-4,7-8,10-11,17H,5-6,9,12-16H2,1H3,(H2,27,28)