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

Systemtic Name: 7-chloranyl-N-[[2-(ethylaminomethyl)cyclopentyl]methyl]quinolin-4-amine Openeye Name: 7-chloro-N-[[2-(ethylaminomethyl)cyclopentyl]methyl]quinolin-4-amine CAS Name: 7-chloro-N-[[2-(ethylaminomethyl)cyclopentyl]methyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[[2-(ethylaminomethyl)cyclopentyl]methyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[2-(ethylaminomethyl)cyclopentyl]methyl]amine Formula: C18H19ClN3 MolecularWeight: 312.81656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN3/c1-2-20-11-13-4-3-5-14(13)12-22-17-8-9-21-18-10-15(19)6-7-16(17)18/h3-10,20H,2,11-12H2,1H3,(H,21,22)