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

Systemtic Name: 6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethoxy]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]ethoxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethoxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethoxy]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(2-methyl-5-quinolyl)piperazino]ethoxy]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCOC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCOC4=CC5=C(C=C4)OCC(=O)N5

InChI

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