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

Systemtic Name: 1-[2-(4-phenylpiperazin-1-yl)ethanoyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one Openeye Name: 1-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one CAS Name: 1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one IUPAC Name: 1-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one Traditional Name: 1-[2-(4-phenylpiperazino)acetyl]-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C3=CC=CC=C3N=C2N(C1)C(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN2C(=O)C3=CC=CC=C3N=C2N(C1)C(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O2/c29-21(17-25-13-15-26(16-14-25)18-7-2-1-3-8-18)27-11-6-12-28-22(30)19-9-4-5-10-20(19)24-23(27)28/h1-5,7-10H,6,11-17H2