7-chloranyl-N-[(3-methoxyphenyl)methyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(3-methoxyphenyl)methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[(3-methoxyphenyl)methyl]quinolin-4-amine CAS Name: 7-chloro-N-[(3-methoxyphenyl)methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[(3-methoxyphenyl)methyl]quinolin-4-amine Traditional Name: (7-chloro-4-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(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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