N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-3-ethyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine

Systemtic Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-3-ethyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-3-ethyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: N-[4-(3,4-dimethyl-1-piperazinyl)phenyl]-3-ethyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: N-[4-(3,4-dimethylpiperazin-1-yl)phenyl]-3-ethyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: [4-(3,4-dimethylpiperazino)phenyl]-(3-ethyl-2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)amine Formula: C24H34N4 MolecularWeight: 378.55356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2CCCCC2=C1NC3=CC=C(C=C3)N4CCN(C(C4)C)C)C

Isomeric SMILES

CCC1=C(N=C2CCCCC2=C1NC3=CC=C(C=C3)N4CCN(C(C4)C)C)C

InChI

InChI=1S/C24H34N4/c1-5-21-18(3)25-23-9-7-6-8-22(23)24(21)26-19-10-12-20(13-11-19)28-15-14-27(4)17(2)16-28/h10-13,17H,5-9,14-16H2,1-4H3,(H,25,26)