(4-ethylpiperazin-1-yl)-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanone Traditional Name: (4-ethylpiperazino)-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CNC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CNC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C16H23N3O2/c1-3-18-6-8-19(9-7-18)16(20)15-11-17-13-10-12(2)4-5-14(13)21-15/h4-5,10,15,17H,3,6-9,11H2,1-2H3