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

Systemtic Name: 3-ethyl-2,8-dimethyl-N-[4-(3-methylimidazolidin-1-yl)phenyl]quinolin-4-amine Openeye Name: 3-ethyl-2,8-dimethyl-N-[4-(3-methylimidazolidin-1-yl)phenyl]quinolin-4-amine CAS Name: 3-ethyl-2,8-dimethyl-N-[4-(3-methyl-1-imidazolidinyl)phenyl]-4-quinolinamine IUPAC Name: 3-ethyl-2,8-dimethyl-N-[4-(3-methylimidazolidin-1-yl)phenyl]quinolin-4-amine Traditional Name: (3-ethyl-2,8-dimethyl-4-quinolyl)-[4-(3-methylimidazolidin-1-yl)phenyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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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)N4CCN(C4)C

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)C)N=C1C)NC3=CC=C(C=C3)N4CCN(C4)C

InChI

InChI=1S/C23H28N4/c1-5-20-17(3)24-22-16(2)7-6-8-21(22)23(20)25-18-9-11-19(12-10-18)27-14-13-26(4)15-27/h6-12H,5,13-15H2,1-4H3,(H,24,25)