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

Systemtic Name: 6-[2-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(6-methoxy-8-quinolyl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(6-methoxy-8-quinolinyl)-1-piperazinyl]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(6-methoxy-8-quinolyl)piperazino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H26N4O3/c1-30-19-14-18-3-2-7-25-24(18)21(15-19)28-11-9-27(10-12-28)8-6-17-4-5-22-20(13-17)26-23(29)16-31-22/h2-5,7,13-15H,6,8-12,16H2,1H3,(H,26,29)