[4-(phenylmethyl)piperazin-1-yl]-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperazin-1-yl]-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Openeye Name: (4-benzylpiperazin-1-yl)-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone CAS Name: [4-(phenylmethyl)-1-piperazinyl]-[8-(3-thiophenyl)-1,6-naphthyridin-2-yl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Traditional Name: (4-benzylpiperazino)-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CSC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CSC=C5

InChI

InChI=1S/C24H22N4OS/c29-24(28-11-9-27(10-12-28)16-18-4-2-1-3-5-18)22-7-6-19-14-25-15-21(23(19)26-22)20-8-13-30-17-20/h1-8,13-15,17H,9-12,16H2