N-[3-[(tert-butylamino)methyl]phenyl]-7-chloranyl-quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC(=CC=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)(C)NCC1=CC(=CC=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H22ClN3/c1-20(2,3)23-13-14-5-4-6-16(11-14)24-18-9-10-22-19-12-15(21)7-8-17(18)19/h4-12,23H,13H2,1-3H3,(H,22,24)