7-chloranyl-N-[3-(diethylaminomethyl)phenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[3-(diethylaminomethyl)phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[3-(diethylaminomethyl)phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[3-(diethylaminomethyl)phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[3-(diethylaminomethyl)phenyl]quinolin-4-amine Traditional Name: [3-[(7-chloro-4-quinolyl)amino]benzyl]-diethyl-amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H22ClN3/c1-3-24(4-2)14-15-6-5-7-17(12-15)23-19-10-11-22-20-13-16(21)8-9-18(19)20/h5-13H,3-4,14H2,1-2H3,(H,22,23)