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

Systemtic Name: 4-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-[4-(2-methyl-5-quinolyl)piperazino]ethyl]-1,4-benzoxazin-3-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C25H28N4O2/c1-18-6-8-20-21(26-18)4-3-5-22(20)29-14-12-28(13-15-29)11-10-19-7-9-24-23(16-19)27(2)25(30)17-31-24/h3-9,16H,10-15,17H2,1-2H3