8-chloranyl-N-[(3-methoxyphenyl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(3-methoxyphenyl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(3-methoxyphenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(3-methoxyphenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(3-methoxyphenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-m-anisyl-amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O/c1-21-13-5-2-4-12(10-13)11-20-16-8-7-15(18)17-14(16)6-3-9-19-17/h2-10,20H,11H2,1H3