N-[(4-methoxyphenyl)methyl]-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride Traditional Name: (7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)-p-anisyl-amine hydrate hydrochloride Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NCC3=CC=C(C=C3)OC)C4=C(C=C2)NC=N4.O.Cl

Isomeric SMILES

CC1=NC2=C(C(=C1)NCC3=CC=C(C=C3)OC)C4=C(C=C2)NC=N4.O.Cl

InChI

InChI=1S/C19H18N4O.ClH.H2O/c1-12-9-17(20-10-13-3-5-14(24-2)6-4-13)18-15(23-12)7-8-16-19(18)22-11-21-16;;/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,22);1H;1H2