N-naphthalen-1-yl-5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-amine

Systemtic Name: N-naphthalen-1-yl-5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-amine Openeye Name: N-(1-naphthyl)-5-nitro-6-(8-quinolylsulfanyl)pyrimidin-4-amine CAS Name: N-(1-naphthalenyl)-5-nitro-6-(8-quinolinylthio)-4-pyrimidinamine IUPAC Name: N-naphthalen-1-yl-5-nitro-6-quinolin-8-ylsulfanylpyrimidin-4-amine Traditional Name: 1-naphthyl-[5-nitro-6-(8-quinolylthio)pyrimidin-4-yl]amine Formula: C23H15N5O2S MolecularWeight: 425.4625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=NC=N3)SC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=NC=N3)SC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O2S/c29-28(30)21-22(27-18-11-3-7-15-6-1-2-10-17(15)18)25-14-26-23(21)31-19-12-4-8-16-9-5-13-24-20(16)19/h1-14H,(H,25,26,27)