(4-ethylpiperazin-1-yl)-(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(8-methyl-4H-chromeno[3,4-d]isoxazol-3-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(8-methyl-4H-[1]benzopyrano[3,4-d]isoxazol-3-yl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)methanone Traditional Name: (4-ethylpiperazino)-(8-methyl-4H-chromen[3,4-d]isoxazol-3-yl)methanone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

InChI

InChI=1S/C18H21N3O3/c1-3-20-6-8-21(9-7-20)18(22)16-14-11-23-15-5-4-12(2)10-13(15)17(14)24-19-16/h4-5,10H,3,6-9,11H2,1-2H3