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N-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide

N-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide

Systemtic Name:N-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide
Openeye Name:N-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide
CAS Name:N-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide
IUPAC Name:N-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide
Traditional Name:N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)-2-[4-(2-methyl-5-quinolyl)piperazino]ethyl]acetamide
Formula: C26H29N5O3
MolecularWeight: 459.54016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CC(C4=CC5=C(C=C4)OCC(=O)N5)NC(=O)C


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CC(C4=CC5=C(C=C4)OCC(=O)N5)NC(=O)C


InChI

InChI=1S/C26H29N5O3/c1-17-6-8-20-21(27-17)4-3-5-24(20)31-12-10-30(11-13-31)15-23(28-18(2)32)19-7-9-25-22(14-19)29-26(33)16-34-25/h3-9,14,23H,10-13,15-16H2,1-2H3,(H,28,32)(H,29,33)


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