N-(3-methoxyphenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4/c1-28-15-8-3-7-14(11-15)24-19-18(25(26)27)20(23-12-22-19)29-16-9-2-5-13-6-4-10-21-17(13)16/h2-12H,1H3,(H,22,23,24)