6-[2-[4-(7-methyl-1,8-naphthyridin-4-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-(7-methyl-1,8-naphthyridin-4-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(7-methyl-1,8-naphthyridin-4-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(7-methyl-1,8-naphthyridin-4-yl)-1-piperazinyl]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(7-methyl-1,8-naphthyridin-4-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(7-methyl-1,8-naphthyridin-4-yl)piperazino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=CC(=C2C=C1)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=NC2=NC=CC(=C2C=C1)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H25N5O2/c1-16-2-4-18-20(6-8-24-23(18)25-16)28-12-10-27(11-13-28)9-7-17-3-5-21-19(14-17)26-22(29)15-30-21/h2-6,8,14H,7,9-13,15H2,1H3,(H,26,29)