7-chloranyl-N-[2-(3-methoxyphenyl)ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[2-(3-methoxyphenyl)ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-(3-methoxyphenyl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-(3-methoxyphenyl)ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-(3-methoxyphenyl)ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-(3-methoxyphenyl)ethyl]amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H17ClN2O/c1-22-15-4-2-3-13(11-15)7-9-20-17-8-10-21-18-12-14(19)5-6-16(17)18/h2-6,8,10-12H,7,9H2,1H3,(H,20,21)