4-chloranyl-N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-naphthyridin-6-yl]benzamide

Systemtic Name: 4-chloranyl-N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-naphthyridin-6-yl]benzamide Openeye Name: 4-chloro-N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-naphthyridin-6-yl]benzamide CAS Name: 4-chloro-N-[8-[4-(2-hydroxyethyl)-1-piperazinyl]-1,7-naphthyridin-6-yl]benzamide IUPAC Name: 4-chloro-N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-naphthyridin-6-yl]benzamide Traditional Name: 4-chloro-N-[8-[4-(2-hydroxyethyl)piperazino]-1,7-naphthyridin-6-yl]benzamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C3C(=CC(=N2)NC(=O)C4=CC=C(C=C4)Cl)C=CC=N3

Isomeric SMILES

C1CN(CCN1CCO)C2=C3C(=CC(=N2)NC(=O)C4=CC=C(C=C4)Cl)C=CC=N3

InChI

InChI=1S/C21H22ClN5O2/c22-17-5-3-15(4-6-17)21(29)25-18-14-16-2-1-7-23-19(16)20(24-18)27-10-8-26(9-11-27)12-13-28/h1-7,14,28H,8-13H2,(H,24,25,29)