3-ethyl-2,8-dimethyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 3-ethyl-2,8-dimethyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]quinolin-4-amine Openeye Name: 3-ethyl-2,8-dimethyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]quinolin-4-amine CAS Name: 3-ethyl-2,8-dimethyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-4-quinolinamine IUPAC Name: 3-ethyl-2,8-dimethyl-N-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]quinolin-4-amine Traditional Name: (3-ethyl-2,8-dimethyl-4-quinolyl)-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]amine Formula: C25H32N4 MolecularWeight: 388.54838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)C)N=C1C)NC3=CC=C(C=C3)N4CCCN(CC4)C

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)C)N=C1C)NC3=CC=C(C=C3)N4CCCN(CC4)C

InChI

InChI=1S/C25H32N4/c1-5-22-19(3)26-24-18(2)8-6-9-23(24)25(22)27-20-10-12-21(13-11-20)29-15-7-14-28(4)16-17-29/h6,8-13H,5,7,14-17H2,1-4H3,(H,26,27)