N2-[4-(1-azanyl-2-phenyl-ethyl)-3-methyl-phenyl]-N4,N4-dimethyl-quinoline-2,4-diamine

Systemtic Name: N2-[4-(1-azanyl-2-phenyl-ethyl)-3-methyl-phenyl]-N4,N4-dimethyl-quinoline-2,4-diamine Openeye Name: N2-[4-(1-amino-2-phenyl-ethyl)-3-methyl-phenyl]-N4,N4-dimethyl-quinoline-2,4-diamine CAS Name: N2-[4-(1-amino-2-phenylethyl)-3-methylphenyl]-N4,N4-dimethylquinoline-2,4-diamine IUPAC Name: 2-N-[4-(1-amino-2-phenylethyl)-3-methylphenyl]-4-N,4-N-dimethylquinoline-2,4-diamine Traditional Name: [2-[4-(1-amino-2-phenyl-ethyl)-3-methyl-anilino]-4-quinolyl]-dimethyl-amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)N(C)C)C(CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)N(C)C)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C26H28N4/c1-18-15-20(13-14-21(18)23(27)16-19-9-5-4-6-10-19)28-26-17-25(30(2)3)22-11-7-8-12-24(22)29-26/h4-15,17,23H,16,27H2,1-3H3,(H,28,29)