6-chloranyl-8-methoxy-2-phenyl-quinolin-4-amine

Systemtic Name: 6-chloranyl-8-methoxy-2-phenyl-quinolin-4-amine Openeye Name: 6-chloro-8-methoxy-2-phenyl-quinolin-4-amine CAS Name: 6-chloro-8-methoxy-2-phenyl-4-quinolinamine IUPAC Name: 6-chloro-8-methoxy-2-phenylquinolin-4-amine Traditional Name: (6-chloro-8-methoxy-2-phenyl-4-quinolyl)amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H13ClN2O/c1-20-15-8-11(17)7-12-13(18)9-14(19-16(12)15)10-5-3-2-4-6-10/h2-9H,1H3,(H2,18,19)