[4-[4-azanyl-2-(ethoxymethyl)-1-(3-methoxypropyl)imidazo[4,5-c]quinolin-7-yl]phenyl]methanol

Systemtic Name: [4-[4-azanyl-2-(ethoxymethyl)-1-(3-methoxypropyl)imidazo[4,5-c]quinolin-7-yl]phenyl]methanol Openeye Name: [4-[4-amino-2-(ethoxymethyl)-1-(3-methoxypropyl)imidazo[4,5-c]quinolin-7-yl]phenyl]methanol CAS Name: [4-[4-amino-2-(ethoxymethyl)-1-(3-methoxypropyl)-7-imidazo[4,5-c]quinolinyl]phenyl]methanol IUPAC Name: [4-[4-amino-2-(ethoxymethyl)-1-(3-methoxypropyl)imidazo[4,5-c]quinolin-7-yl]phenyl]methanol Traditional Name: [4-[4-amino-2-(ethoxymethyl)-1-(3-methoxypropyl)imidazo[4,5-c]quinolin-7-yl]phenyl]methanol Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCOC)C3=C(C=C(C=C3)C4=CC=C(C=C4)CO)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCOC)C3=C(C=C(C=C3)C4=CC=C(C=C4)CO)N=C2N

InChI

InChI=1S/C24H28N4O3/c1-3-31-15-21-27-22-23(28(21)11-4-12-30-2)19-10-9-18(13-20(19)26-24(22)25)17-7-5-16(14-29)6-8-17/h5-10,13,29H,3-4,11-12,14-15H2,1-2H3,(H2,25,26)