2-(4-ethanoylpiperazin-1-yl)-3-methyl-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-3-methyl-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-3-methyl-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-one CAS Name: 2-(4-acetyl-1-piperazinyl)-3-methyl-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-one IUPAC Name: 2-(4-acetylpiperazin-1-yl)-3-methyl-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-one Traditional Name: 2-(4-acetylpiperazino)-3-methyl-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-one Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=CC4=C(C=C3C(=O)N2C)OCCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=CC4=C(C=C3C(=O)N2C)OCCO4

InChI

InChI=1S/C17H20N4O4/c1-11(22)20-3-5-21(6-4-20)17-18-13-10-15-14(24-7-8-25-15)9-12(13)16(23)19(17)2/h9-10H,3-8H2,1-2H3