4-(4-chlorophenyl)-6-methyl-2-[3-(4-methylphenyl)-2-oxidanylidene-propyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-methyl-2-[3-(4-methylphenyl)-2-oxidanylidene-propyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-methyl-2-[2-oxo-3-(p-tolyl)propyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-methyl-2-[[3-(4-methylphenyl)-2-oxopropyl]thio]-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-methyl-2-[3-(4-methylphenyl)-2-oxopropyl]sulfanyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[2-keto-3-(p-tolyl)propyl]thio]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3OS/c1-17-3-5-18(6-4-17)13-21(31)16-32-26-22(14-28)25(19-7-9-20(27)10-8-19)23-15-30(2)12-11-24(23)29-26/h3-10H,11-13,15-16H2,1-2H3