N6-[2-azanyl-6-(4-chlorophenyl)pyrimidin-4-yl]-2-phenyl-N4-(phenylmethyl)quinoline-4,6-diamine

Systemtic Name: N6-[2-azanyl-6-(4-chlorophenyl)pyrimidin-4-yl]-2-phenyl-N4-(phenylmethyl)quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]-N4-benzyl-2-phenyl-quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(4-chlorophenyl)-4-pyrimidinyl]-2-phenyl-N4-(phenylmethyl)quinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]-4-N-benzyl-2-phenylquinoline-4,6-diamine Traditional Name: [2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]-[4-(benzylamino)-2-phenyl-6-quinolyl]amine Formula: C32H25ClN6 MolecularWeight: 529.0341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)NC4=NC(=NC(=C4)C5=CC=C(C=C5)Cl)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)NC4=NC(=NC(=C4)C5=CC=C(C=C5)Cl)N)C6=CC=CC=C6

InChI

InChI=1S/C32H25ClN6/c33-24-13-11-23(12-14-24)29-19-31(39-32(34)38-29)36-25-15-16-27-26(17-25)30(35-20-21-7-3-1-4-8-21)18-28(37-27)22-9-5-2-6-10-22/h1-19H,20H2,(H,35,37)(H3,34,36,38,39)