(phenylmethyl) 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanoate Openeye Name: benzyl 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetate CAS Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetate Traditional Name: 2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetic acid benzyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)OCC4=CC=CC=C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)OCC4=CC=CC=C4)C(=O)N2C1

InChI

InChI=1S/C20H18N2O4/c23-19(26-12-14-5-2-1-3-6-14)13-25-15-8-9-17-16(11-15)20(24)22-10-4-7-18(22)21-17/h1-3,5-6,8-9,11H,4,7,10,12-13H2