4-(5-chloranylquinolin-6-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(5-chloranylquinolin-6-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[(5-chloro-6-quinolyl)oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[(5-chloro-6-quinolinyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(5-chloroquinolin-6-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[(5-chloro-6-quinolyl)oxy]-6,7-dimethoxy-quinoline Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)N=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)N=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O3/c1-24-18-10-13-15(11-19(18)25-2)23-9-7-16(13)26-17-6-5-14-12(20(17)21)4-3-8-22-14/h3-11H,1-2H3