5-[[2-(ethoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine

Systemtic Name: 5-[[2-(ethoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine Openeye Name: 5-[[2-(ethoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine CAS Name: 5-[[2-(ethoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine IUPAC Name: 5-[[2-(ethoxymethyl)phenyl]methyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-amine Traditional Name: [5-[2-(ethoxymethyl)benzyl]-3,9b-dihydroimidazo[4,5-c]quinolin-4-yl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CN2C3=CC=CC=C3C4C(=C2N)NC=N4

Isomeric SMILES

CCOCC1=CC=CC=C1CN2C3=CC=CC=C3C4C(=C2N)NC=N4

InChI

InChI=1S/C20H22N4O/c1-2-25-12-15-8-4-3-7-14(15)11-24-17-10-6-5-9-16(17)18-19(20(24)21)23-13-22-18/h3-10,13,18H,2,11-12,21H2,1H3,(H,22,23)