1-[2-(4-methylpiperazin-1-yl)ethanoyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)ethanoyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one Openeye Name: 1-[2-(4-methylpiperazin-1-yl)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one CAS Name: 1-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one IUPAC Name: 1-[2-(4-methylpiperazin-1-yl)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one Traditional Name: 1-[2-(4-methylpiperazino)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CCCN3C2=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CCCN3C2=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H23N5O2/c1-20-9-11-21(12-10-20)13-16(24)22-7-4-8-23-17(25)14-5-2-3-6-15(14)19-18(22)23/h2-3,5-6H,4,7-13H2,1H3