1-[[4-azanyl-1-(phenylmethyl)imidazo[4,5-c]quinolin-2-yl]methyl-methyl-amino]ethanol

Systemtic Name: 1-[[4-azanyl-1-(phenylmethyl)imidazo[4,5-c]quinolin-2-yl]methyl-methyl-amino]ethanol Openeye Name: 1-[(4-amino-1-benzyl-imidazo[4,5-c]quinolin-2-yl)methyl-methyl-amino]ethanol CAS Name: 1-[[4-amino-1-(phenylmethyl)-2-imidazo[4,5-c]quinolinyl]methyl-methylamino]ethanol IUPAC Name: 1-[(4-amino-1-benzylimidazo[4,5-c]quinolin-2-yl)methyl-methylamino]ethanol Traditional Name: 1-[(4-amino-1-benzyl-imidazo[4,5-c]quinolin-2-yl)methyl-methyl-amino]ethanol Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)CC1=NC2=C(N1CC3=CC=CC=C3)C4=CC=CC=C4N=C2N)O

Isomeric SMILES

CC(N(C)CC1=NC2=C(N1CC3=CC=CC=C3)C4=CC=CC=C4N=C2N)O

InChI

InChI=1S/C21H23N5O/c1-14(27)25(2)13-18-24-19-20(26(18)12-15-8-4-3-5-9-15)16-10-6-7-11-17(16)23-21(19)22/h3-11,14,27H,12-13H2,1-2H3,(H2,22,23)