2-azanyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-7-phenyl-4-(2-thienyl)-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-7-phenyl-4-thiophen-2-yl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-7-phenyl-4-thiophen-2-yl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7-phenyl-4-(2-thienyl)-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C(=C(C2C3=CC=CS3)C#N)N)C4=NC=NN4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1N(C(=C(C2C3=CC=CS3)C#N)N)C4=NC=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N6OS/c23-11-15-19(18-7-4-8-30-18)20-16(28(21(15)24)22-25-12-26-27-22)9-14(10-17(20)29)13-5-2-1-3-6-13/h1-8,12,14,19H,9-10,24H2,(H,25,26,27)