6-(azetidin-1-ylcarbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 6-(azetidin-1-ylcarbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 6-(azetidine-1-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 6-[1-azetidinyl(oxo)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 6-(azetidine-1-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 6-(azetidine-1-carbonyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)N4CCC4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N4CCC4)C(=O)N2C1

InChI

InChI=1S/C15H15N3O2/c19-14(17-6-2-7-17)10-4-5-11-12(9-10)16-13-3-1-8-18(13)15(11)20/h4-5,9H,1-3,6-8H2