3-ethyl-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 3-ethyl-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 3-ethyl-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 3-ethyl-2-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 3-ethyl-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: (3-ethyl-2-methyl-4-quinolyl)-[4-(4-methylpiperazino)phenyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H28N4/c1-4-20-17(2)24-22-8-6-5-7-21(22)23(20)25-18-9-11-19(12-10-18)27-15-13-26(3)14-16-27/h5-12H,4,13-16H2,1-3H3,(H,24,25)