7-chloranyl-N-[(4E)-4-piperidin-1-yliminobutan-2-yl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(4E)-4-piperidin-1-yliminobutan-2-yl]quinolin-4-amine Openeye Name: 7-chloro-N-[(3E)-1-methyl-3-(1-piperidylimino)propyl]quinolin-4-amine CAS Name: 7-chloro-N-[(4E)-4-(1-piperidinylimino)butan-2-yl]-4-quinolinamine IUPAC Name: 7-chloro-N-[(4E)-4-piperidin-1-yliminobutan-2-yl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(3E)-1-methyl-3-piperidinoimino-propyl]amine Formula: C18H23ClN4 MolecularWeight: 330.85502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NN1CCCCC1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C/C=N/N1CCCCC1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H23ClN4/c1-14(7-10-21-23-11-3-2-4-12-23)22-17-8-9-20-18-13-15(19)5-6-16(17)18/h5-6,8-10,13-14H,2-4,7,11-12H2,1H3,(H,20,22)/b21-10+