N-(7-chloranylquinolin-4-yl)-6-methoxy-quinolin-8-amine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-6-methoxy-quinolin-8-amine Openeye Name: N-(7-chloro-4-quinolyl)-6-methoxy-quinolin-8-amine CAS Name: N-(7-chloro-4-quinolinyl)-6-methoxy-8-quinolinamine IUPAC Name: N-(7-chloroquinolin-4-yl)-6-methoxyquinolin-8-amine Traditional Name: (7-chloro-4-quinolyl)-(6-methoxy-8-quinolyl)amine Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H14ClN3O/c1-24-14-9-12-3-2-7-22-19(12)18(11-14)23-16-6-8-21-17-10-13(20)4-5-15(16)17/h2-11H,1H3,(H,21,23)