N4-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C26H25N5 MolecularWeight: 407.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H25N5/c1-19-9-14-24-20(18-19)6-5-17-31(24)25-15-16-27-26(30-25)29-23-12-10-22(11-13-23)28-21-7-3-2-4-8-21/h2-4,7-16,18,28H,5-6,17H2,1H3,(H,27,29,30)