2-methyl-N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: 2-methyl-N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]quinolin-8-amine Openeye Name: 2-methyl-N-[5-nitro-6-(2-phenylhydrazino)pyrimidin-4-yl]quinolin-8-amine CAS Name: 2-methyl-N-[5-nitro-6-(phenylhydrazo)-4-pyrimidinyl]-8-quinolinamine IUPAC Name: 2-methyl-N-[5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-yl]quinolin-8-amine Traditional Name: (2-methyl-8-quinolyl)-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NNC4=CC=CC=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NNC4=CC=CC=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C20H17N7O2/c1-13-10-11-14-6-5-9-16(17(14)23-13)24-19-18(27(28)29)20(22-12-21-19)26-25-15-7-3-2-4-8-15/h2-12,25H,1H3,(H2,21,22,24,26)