2,3,8-trimethyl-N-[4-(3-methyl-1,3-diazinan-1-yl)phenyl]quinolin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2NC3=CC=C(C=C3)N4CCCN(C4)C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2NC3=CC=C(C=C3)N4CCCN(C4)C)C)C

InChI

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