2-oxidanylidene-1-prop-2-enyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1-prop-2-enyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile Openeye Name: 1-allyl-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,8-naphthyridine-3-carbonitrile CAS Name: 2-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-prop-2-enyl-1,8-naphthyridine-3-carbonitrile IUPAC Name: 2-oxo-1-prop-2-enyl-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,8-naphthyridine-3-carbonitrile Traditional Name: 1-allyl-2-keto-4-[4-(2-thenoyl)piperazino]-1,8-naphthyridine-3-carbonitrile Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=N2)C(=C(C1=O)C#N)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C=CCN1C2=C(C=CC=N2)C(=C(C1=O)C#N)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N5O2S/c1-2-8-26-19-15(5-3-7-23-19)18(16(14-22)20(26)27)24-9-11-25(12-10-24)21(28)17-6-4-13-29-17/h2-7,13H,1,8-12H2