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

Systemtic Name: 6-[4-[4-(2-methylquinolin-5-yl)piperazin-1-yl]cyclohexen-1-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[4-[4-(2-methyl-5-quinolyl)piperazin-1-yl]cyclohexen-1-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[4-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]-1-cyclohexenyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-[4-(2-methylquinolin-5-yl)piperazin-1-yl]cyclohexen-1-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-[4-(2-methyl-5-quinolyl)piperazino]cyclohexen-1-yl]-4H-1,4-benzoxazin-3-one Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)C4CCC(=CC4)C5=CC6=C(C=C5)OCC(=O)N6

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)C4CCC(=CC4)C5=CC6=C(C=C5)OCC(=O)N6

InChI

InChI=1S/C28H30N4O2/c1-19-5-11-23-24(29-19)3-2-4-26(23)32-15-13-31(14-16-32)22-9-6-20(7-10-22)21-8-12-27-25(17-21)30-28(33)18-34-27/h2-6,8,11-12,17,22H,7,9-10,13-16,18H2,1H3,(H,30,33)