N-[(E)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-[4-(4-methyl-1-piperazinyl)phenyl]ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-[4-(4-methylpiperazino)phenyl]ethylideneamino]-(2-quinolyl)amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H25N5/c1-17(24-25-22-12-9-19-5-3-4-6-21(19)23-22)18-7-10-20(11-8-18)27-15-13-26(2)14-16-27/h3-12H,13-16H2,1-2H3,(H,23,25)/b24-17+