N-(2-methoxyphenyl)-4-(5-thiophen-3-yl-1,7-naphthyridin-8-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(5-thiophen-3-yl-1,7-naphthyridin-8-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[5-(3-thienyl)-1,7-naphthyridin-8-yl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[5-(3-thiophenyl)-1,7-naphthyridin-8-yl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(5-thiophen-3-yl-1,7-naphthyridin-8-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[5-(3-thienyl)-1,7-naphthyridin-8-yl]piperazine-1-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC=C(C4=C3N=CC=C4)C5=CSC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC=C(C4=C3N=CC=C4)C5=CSC=C5

InChI

InChI=1S/C24H23N5O2S/c1-31-21-7-3-2-6-20(21)27-24(30)29-12-10-28(11-13-29)23-22-18(5-4-9-25-22)19(15-26-23)17-8-14-32-16-17/h2-9,14-16H,10-13H2,1H3,(H,27,30)