4-methyl-8-[3-[4-(2-methylquinolin-5-yl)piperazin-1-yl]propyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-8-[3-[4-(2-methylquinolin-5-yl)piperazin-1-yl]propyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-8-[3-[4-(2-methyl-5-quinolyl)piperazin-1-yl]propyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-8-[3-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]propyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-8-[3-[4-(2-methylquinolin-5-yl)piperazin-1-yl]propyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-8-[3-[4-(2-methyl-5-quinolyl)piperazino]propyl]-1,4-benzoxazin-3-one Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCCC4=C5C(=CC=C4)N(C(=O)CO5)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCCC4=C5C(=CC=C4)N(C(=O)CO5)C

InChI

InChI=1S/C26H30N4O2/c1-19-11-12-21-22(27-19)8-4-9-23(21)30-16-14-29(15-17-30)13-5-7-20-6-3-10-24-26(20)32-18-25(31)28(24)2/h3-4,6,8-12H,5,7,13-18H2,1-2H3