7-methoxy-6-nitro-2-phenylazanyl-4-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]quinoline-3-carbonitrile

Systemtic Name: 7-methoxy-6-nitro-2-phenylazanyl-4-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]quinoline-3-carbonitrile Openeye Name: 2-anilino-7-methoxy-6-nitro-4-(4-phenylthiazol-2-yl)sulfanyl-quinoline-3-carbonitrile CAS Name: 2-anilino-7-methoxy-6-nitro-4-[(4-phenyl-2-thiazolyl)thio]-3-quinolinecarbonitrile IUPAC Name: 2-anilino-7-methoxy-6-nitro-4-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]quinoline-3-carbonitrile Traditional Name: 2-anilino-7-methoxy-6-nitro-4-[(4-phenylthiazol-2-yl)thio]quinoline-3-carbonitrile Formula: C26H17N5O3S2 MolecularWeight: 511.57488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(C(=C2SC3=NC(=CS3)C4=CC=CC=C4)C#N)NC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(C(=C2SC3=NC(=CS3)C4=CC=CC=C4)C#N)NC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N5O3S2/c1-34-23-13-20-18(12-22(23)31(32)33)24(19(14-27)25(29-20)28-17-10-6-3-7-11-17)36-26-30-21(15-35-26)16-8-4-2-5-9-16/h2-13,15H,1H3,(H,28,29)