7-chloranyl-N-[[2-[(propan-2-ylamino)methyl]cyclopentyl]methyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[2-[(propan-2-ylamino)methyl]cyclopentyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-[(isopropylamino)methyl]cyclopentyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-[(propan-2-ylamino)methyl]cyclopentyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-[(propan-2-ylamino)methyl]cyclopentyl]methyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[2-[(isopropylamino)methyl]cyclopentyl]methyl]amine Formula: C19H21ClN3 MolecularWeight: 326.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC[C]1[CH][CH][CH][C]1CNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)NC[C]1[CH][CH][CH][C]1CNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H21ClN3/c1-13(2)22-11-14-4-3-5-15(14)12-23-18-8-9-21-19-10-16(20)6-7-17(18)19/h3-10,13,22H,11-12H2,1-2H3,(H,21,23)