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

Systemtic Name: 6-[2-[4-(6-chloranylquinolin-2-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(6-chloro-2-quinolyl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(6-chloro-2-quinolinyl)-1-piperazinyl]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(6-chloroquinolin-2-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(6-chloro-2-quinolyl)piperazino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)OCC(=O)N3)C4=NC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)OCC(=O)N3)C4=NC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN4O2/c24-18-3-4-19-17(14-18)2-6-22(25-19)28-11-9-27(10-12-28)8-7-16-1-5-21-20(13-16)26-23(29)15-30-21/h1-6,13-14H,7-12,15H2,(H,26,29)