6-(10H-phenoxazin-1-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: 6-(10H-phenoxazin-1-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine Openeye Name: 6-(10H-phenoxazin-1-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine CAS Name: 6-(10H-phenoxazin-1-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 6-(10H-phenoxazin-1-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(10H-phenoxazin-1-ylmethyl)pyrido[3,2-d]pyrimidin-4-yl]amine Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3O2)CC4=NC5=C(C=C4)N=C(N=C5N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3O2)CC4=NC5=C(C=C4)N=C(N=C5N)N

InChI

InChI=1S/C20H16N6O/c21-19-18-14(25-20(22)26-19)9-8-12(23-18)10-11-4-3-7-16-17(11)24-13-5-1-2-6-15(13)27-16/h1-9,24H,10H2,(H4,21,22,25,26)