2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(2-formyl-4-nitro-phenyl)sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[(2-formyl-4-nitrophenyl)thio]-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(2-formyl-4-nitrophenyl)sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[(2-formyl-4-nitro-phenyl)thio]-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SC4=C(C=C(C=C4)[N+](=O)[O-])C=O)C#N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SC4=C(C=C(C=C4)[N+](=O)[O-])C=O)C#N

InChI

InChI=1S/C23H17N3O3S/c24-13-18-11-17-10-16(15-4-2-1-3-5-15)6-8-21(17)25-23(18)30-22-9-7-20(26(28)29)12-19(22)14-27/h1-5,7,9,11-12,14,16H,6,8,10H2