7-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-quinolin-2-amine

Systemtic Name: 7-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-quinolin-2-amine Openeye Name: 7-chloro-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-quinolin-2-amine CAS Name: 7-chloro-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-quinolinamine IUPAC Name: 7-chloro-N-[2-(1H-indol-3-yl)ethyl]-4-methylquinolin-2-amine Traditional Name: (7-chloro-4-methyl-2-quinolyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18ClN3/c1-13-10-20(24-19-11-15(21)6-7-16(13)19)22-9-8-14-12-23-18-5-3-2-4-17(14)18/h2-7,10-12,23H,8-9H2,1H3,(H,22,24)