6-(4-phenylpiperazin-1-yl)carbonyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 6-(4-phenylpiperazin-1-yl)carbonyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 6-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 6-[oxo-(4-phenyl-1-piperazinyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 6-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 6-(4-phenylpiperazine-1-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C22H22N4O2/c27-21(25-13-11-24(12-14-25)17-5-2-1-3-6-17)16-8-9-18-19(15-16)23-20-7-4-10-26(20)22(18)28/h1-3,5-6,8-9,15H,4,7,10-14H2