2-methyl-N-(5-nitro-6-phenoxy-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: 2-methyl-N-(5-nitro-6-phenoxy-pyrimidin-4-yl)quinolin-8-amine Openeye Name: 2-methyl-N-(5-nitro-6-phenoxy-pyrimidin-4-yl)quinolin-8-amine CAS Name: 2-methyl-N-(5-nitro-6-phenoxy-4-pyrimidinyl)-8-quinolinamine IUPAC Name: 2-methyl-N-(5-nitro-6-phenoxypyrimidin-4-yl)quinolin-8-amine Traditional Name: (2-methyl-8-quinolyl)-(5-nitro-6-phenoxy-pyrimidin-4-yl)amine Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4=CC=CC=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4=CC=CC=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H15N5O3/c1-13-10-11-14-6-5-9-16(17(14)23-13)24-19-18(25(26)27)20(22-12-21-19)28-15-7-3-2-4-8-15/h2-12H,1H3,(H,21,22,24)