6-[2-[4-(1,6-naphthyridin-5-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-(1,6-naphthyridin-5-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(1,6-naphthyridin-5-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(1,6-naphthyridin-5-yl)-1-piperazinyl]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(1,6-naphthyridin-5-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(1,6-naphthyridin-5-yl)piperazino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)OCC(=O)N3)C4=NC=CC5=C4C=CC=N5

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)OCC(=O)N3)C4=NC=CC5=C4C=CC=N5

InChI

InChI=1S/C22H23N5O2/c28-21-15-29-20-4-3-16(14-19(20)25-21)6-9-26-10-12-27(13-11-26)22-17-2-1-7-23-18(17)5-8-24-22/h1-5,7-8,14H,6,9-13,15H2,(H,25,28)