2-(3-phenylmethoxypropanoyl)-1H-pyrrolo[3,4-b]quinolin-3-one

Systemtic Name: 2-(3-phenylmethoxypropanoyl)-1H-pyrrolo[3,4-b]quinolin-3-one Openeye Name: 2-(3-benzyloxypropanoyl)-1H-pyrrolo[3,4-b]quinolin-3-one CAS Name: 2-(1-oxo-3-phenylmethoxypropyl)-1H-pyrrolo[3,4-b]quinolin-3-one IUPAC Name: 2-(3-phenylmethoxypropanoyl)-1H-pyrrolo[3,4-b]quinolin-3-one Traditional Name: 2-(3-benzoxypropanoyl)-1H-pyrrolo[3,4-b]quinolin-3-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3N=C2C(=O)N1C(=O)CCOCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC3=CC=CC=C3N=C2C(=O)N1C(=O)CCOCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c24-19(10-11-26-14-15-6-2-1-3-7-15)23-13-17-12-16-8-4-5-9-18(16)22-20(17)21(23)25/h1-9,12H,10-11,13-14H2