N-(3,4-dichlorophenyl)-2-(oxan-4-yl)-3H-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-2-(oxan-4-yl)-3H-imidazo[4,5-c]quinolin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-2-tetrahydropyran-4-yl-3H-imidazo[4,5-c]quinolin-4-amine CAS Name: N-(3,4-dichlorophenyl)-2-(4-oxanyl)-3H-imidazo[4,5-c]quinolin-4-amine IUPAC Name: N-(3,4-dichlorophenyl)-2-(oxan-4-yl)-3H-imidazo[4,5-c]quinolin-4-amine Traditional Name: (3,4-dichlorophenyl)-(2-tetrahydropyran-4-yl-3H-imidazo[4,5-c]quinolin-4-yl)amine Formula: C21H18Cl2N4O MolecularWeight: 413.29982

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1COCCC1C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O/c22-15-6-5-13(11-16(15)23)24-21-19-18(14-3-1-2-4-17(14)25-21)26-20(27-19)12-7-9-28-10-8-12/h1-6,11-12H,7-10H2,(H,24,25)(H,26,27)