N-(2-methoxyethyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: 2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2-methoxyethyl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC2=C(C=C1)N=C3CCCN3C2=O

Isomeric SMILES

COCCNC(=O)COC1=CC2=C(C=C1)N=C3CCCN3C2=O

InChI

InChI=1S/C16H19N3O4/c1-22-8-6-17-15(20)10-23-11-4-5-13-12(9-11)16(21)19-7-2-3-14(19)18-13/h4-5,9H,2-3,6-8,10H2,1H3,(H,17,20)