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

Systemtic Name: 1-(cyclopropylmethyl)-2-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-1,8-naphthyridine-3-carbonitrile Openeye Name: 1-(cyclopropylmethyl)-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,8-naphthyridine-3-carbonitrile CAS Name: 1-(cyclopropylmethyl)-2-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1,8-naphthyridine-3-carbonitrile IUPAC Name: 1-(cyclopropylmethyl)-2-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]-1,8-naphthyridine-3-carbonitrile Traditional Name: 1-(cyclopropylmethyl)-2-keto-4-[4-(2-thenoyl)piperazino]-1,8-naphthyridine-3-carbonitrile Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=CC=N3)C(=C(C2=O)C#N)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC1CN2C3=C(C=CC=N3)C(=C(C2=O)C#N)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H21N5O2S/c23-13-17-19(25-8-10-26(11-9-25)22(29)18-4-2-12-30-18)16-3-1-7-24-20(16)27(21(17)28)14-15-5-6-15/h1-4,7,12,15H,5-6,8-11,14H2