[3-[4-azanyl-2-(ethoxymethyl)-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-7-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[4-azanyl-2-(ethoxymethyl)-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-7-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-7-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)-7-imidazo[4,5-c]quinolinyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[4-amino-2-(ethoxymethyl)-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-7-yl]phenyl]-pyrrolidino-methanone Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CC(=CC=C4)C(=O)N5CCCC5)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C4=CC(=CC=C4)C(=O)N5CCCC5)N=C2N

InChI

InChI=1S/C28H33N5O3/c1-4-36-16-23-31-24-25(33(23)17-28(2,3)35)21-11-10-19(15-22(21)30-26(24)29)18-8-7-9-20(14-18)27(34)32-12-5-6-13-32/h7-11,14-15,35H,4-6,12-13,16-17H2,1-3H3,(H2,29,30)