1-[2-(1H-imidazo[4,5-b]quinolin-2-yl)-5-methoxy-phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(1H-imidazo[4,5-b]quinolin-2-yl)-5-methoxy-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-(1H-imidazo[4,5-b]quinolin-2-yl)-5-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-(1H-imidazo[4,5-b]quinolin-2-yl)-5-methoxyphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(1H-imidazo[4,5-b]quinolin-2-yl)-5-methoxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-(1H-imidazo[4,5-b]quinolin-2-yl)-5-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=CC(=C1)OC)C2=NC3=NC4=CC=CC=C4C=C3N2)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=CC(=C1)OC)C2=NC3=NC4=CC=CC=C4C=C3N2)O

InChI

InChI=1S/C23H26N4O3/c1-14(2)24-12-16(28)13-30-21-11-17(29-3)8-9-18(21)22-26-20-10-15-6-4-5-7-19(15)25-23(20)27-22/h4-11,14,16,24,28H,12-13H2,1-3H3,(H,25,26,27)