3-ethyl-6-methoxy-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 3-ethyl-6-methoxy-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 3-ethyl-6-methoxy-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 3-ethyl-6-methoxy-2-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 3-ethyl-6-methoxy-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: (3-ethyl-6-methoxy-2-methyl-4-quinolyl)-[4-(4-methylpiperazino)phenyl]amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-5-21-17(2)25-23-11-10-20(29-4)16-22(23)24(21)26-18-6-8-19(9-7-18)28-14-12-27(3)13-15-28/h6-11,16H,5,12-15H2,1-4H3,(H,25,26)