4-(5-chloranyl-7-methyl-quinolin-6-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(5-chloranyl-7-methyl-quinolin-6-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[(5-chloro-7-methyl-6-quinolyl)oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[(5-chloro-7-methyl-6-quinolinyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(5-chloro-7-methylquinolin-6-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[(5-chloro-7-methyl-6-quinolyl)oxy]-6,7-dimethoxy-quinoline Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=N2)C(=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=CC=N2)C(=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-12-9-15-13(5-4-7-23-15)20(22)21(12)27-17-6-8-24-16-11-19(26-3)18(25-2)10-14(16)17/h4-11H,1-3H3