6-nitro-3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-nitro-3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-nitro-3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-nitro-3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-nitro-3-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]-6-nitro-4-phenyl-carbostyril Formula: C25H16N4O4S MolecularWeight: 468.48394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SC3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SC3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16N4O4S/c30-21-14-20(15-7-3-1-4-8-15)27-25(28-21)34-23-22(16-9-5-2-6-10-16)18-13-17(29(32)33)11-12-19(18)26-24(23)31/h1-14H,(H,26,31)(H,27,28,30)