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

Systemtic Name: N6-[2-azanyl-6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]-2-phenyl-quinoline-4,6-diamine Openeye Name: N6-[2-amino-6-(4-benzyloxyphenyl)pyrimidin-4-yl]-2-phenyl-quinoline-4,6-diamine CAS Name: N6-[2-amino-6-(4-phenylmethoxyphenyl)-4-pyrimidinyl]-2-phenylquinoline-4,6-diamine IUPAC Name: 6-N-[2-amino-6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]-2-phenylquinoline-4,6-diamine Traditional Name: [2-amino-6-(4-benzoxyphenyl)pyrimidin-4-yl]-(4-amino-2-phenyl-6-quinolyl)amine Formula: C32H26N6O MolecularWeight: 510.58844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=N3)N)NC4=CC5=C(C=C4)N=C(C=C5N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=N3)N)NC4=CC5=C(C=C4)N=C(C=C5N)C6=CC=CC=C6

InChI

InChI=1S/C32H26N6O/c33-27-18-29(22-9-5-2-6-10-22)36-28-16-13-24(17-26(27)28)35-31-19-30(37-32(34)38-31)23-11-14-25(15-12-23)39-20-21-7-3-1-4-8-21/h1-19H,20H2,(H2,33,36)(H3,34,35,37,38)