7-chloranyl-N-[3-(diethylaminomethyl)-5-(piperidin-1-ylmethylideneamino)phenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[3-(diethylaminomethyl)-5-(piperidin-1-ylmethylideneamino)phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[3-(diethylaminomethyl)-5-(1-piperidylmethyleneamino)phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[3-(diethylaminomethyl)-5-(1-piperidinylmethylideneamino)phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[3-(diethylaminomethyl)-5-(piperidin-1-ylmethylideneamino)phenyl]quinolin-4-amine Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-5-(piperidinomethyleneamino)benzyl]-diethyl-amine Formula: C26H32ClN5 MolecularWeight: 450.01878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)N=CN4CCCCC4

Isomeric SMILES

CCN(CC)CC1=CC(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)N=CN4CCCCC4

InChI

InChI=1S/C26H32ClN5/c1-3-31(4-2)18-20-14-22(29-19-32-12-6-5-7-13-32)17-23(15-20)30-25-10-11-28-26-16-21(27)8-9-24(25)26/h8-11,14-17,19H,3-7,12-13,18H2,1-2H3,(H,28,30)