N4-phenyl-N2-quinolin-6-yl-pyrido[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N4-phenyl-N2-quinolin-6-yl-pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-phenyl-N2-(6-quinolyl)pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-phenyl-N2-(6-quinolinyl)pyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-phenyl-2-N-quinolin-6-ylpyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: (4-anilinopyrido[3,2-d]pyrimidin-2-yl)-(6-quinolyl)amine Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC3=C2N=CC=C3)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC3=C2N=CC=C3)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H16N6/c1-2-7-16(8-3-1)25-21-20-19(9-5-13-24-20)27-22(28-21)26-17-10-11-18-15(14-17)6-4-12-23-18/h1-14H,(H2,25,26,27,28)