8-phenylmethoxypyrimido[4,5-b]quinoline-2,4-diamine

Systemtic Name: 8-phenylmethoxypyrimido[4,5-b]quinoline-2,4-diamine Openeye Name: 8-benzyloxypyrimido[4,5-b]quinoline-2,4-diamine CAS Name: 8-phenylmethoxypyrimido[4,5-b]quinoline-2,4-diamine IUPAC Name: 8-phenylmethoxypyrimido[4,5-b]quinoline-2,4-diamine Traditional Name: (2-amino-8-benzoxy-pyrimido[4,5-b]quinolin-4-yl)amine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC4=C(C=C3C=C2)C(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC4=C(C=C3C=C2)C(=NC(=N4)N)N

InChI

InChI=1S/C18H15N5O/c19-16-14-8-12-6-7-13(24-10-11-4-2-1-3-5-11)9-15(12)21-17(14)23-18(20)22-16/h1-9H,10H2,(H4,19,20,21,22,23)