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

Systemtic Name: N-(3-methoxypropyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-23-9-3-7-18-16(21)11-24-12-5-6-14-13(10-12)17(22)20-8-2-4-15(20)19-14/h5-6,10H,2-4,7-9,11H2,1H3,(H,18,21)