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

Systemtic Name: 4-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]acetyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]-1-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]acetyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[2-[4-(2-methyl-5-quinolyl)piperazino]acetyl]-1,4-benzoxazin-3-one Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-17-6-8-19-20(26-17)4-3-5-21(19)29-12-10-28(11-13-29)15-23(30)18-7-9-24-22(14-18)27(2)25(31)16-32-24/h3-9,14H,10-13,15-16H2,1-2H3