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

Systemtic Name: N-hexyl-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: N-hexyl-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-hexyl-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-hexyl-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: N-hexyl-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-2-3-4-5-10-20-18(23)13-25-14-8-9-16-15(12-14)19(24)22-11-6-7-17(22)21-16/h8-9,12H,2-7,10-11,13H2,1H3,(H,20,23)