2,5-bis(oxidanylidene)-N-(2-phenylsulfanylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(2-phenylsulfanylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(2-phenylsulfanylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-[2-(phenylthio)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(2-phenylsulfanylphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[2-(phenylthio)phenyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H18N2O3S/c25-19-11-6-10-17-15(19)13-16(21(26)23-17)22(27)24-18-9-4-5-12-20(18)28-14-7-2-1-3-8-14/h1-5,7-9,12-13H,6,10-11H2,(H,23,26)(H,24,27)