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

Systemtic Name: 4-methyl-8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-8-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-8-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-8-[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=C5C(=CC=C4)N(C(=O)CO5)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=C5C(=CC=C4)N(C(=O)CO5)C

InChI

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