1-(2-chlorophenyl)-8-(3-methoxyphenyl)imidazo[4,5-c]quinoline

Systemtic Name: 1-(2-chlorophenyl)-8-(3-methoxyphenyl)imidazo[4,5-c]quinoline Openeye Name: 1-(2-chlorophenyl)-8-(3-methoxyphenyl)imidazo[4,5-c]quinoline CAS Name: 1-(2-chlorophenyl)-8-(3-methoxyphenyl)imidazo[4,5-c]quinoline IUPAC Name: 1-(2-chlorophenyl)-8-(3-methoxyphenyl)imidazo[4,5-c]quinoline Traditional Name: 1-(2-chlorophenyl)-8-(3-methoxyphenyl)imidazo[4,5-c]quinoline Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=CC=C5Cl

InChI

InChI=1S/C23H16ClN3O/c1-28-17-6-4-5-15(11-17)16-9-10-20-18(12-16)23-21(13-25-20)26-14-27(23)22-8-3-2-7-19(22)24/h2-14H,1H3