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

Systemtic Name: 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-propyl-ethanamide Openeye Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-propyl-acetamide CAS Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-propylacetamide IUPAC Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-propylacetamide Traditional Name: 2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-propyl-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-2-7-17-15(20)10-22-11-5-6-13-12(9-11)16(21)19-8-3-4-14(19)18-13/h5-6,9H,2-4,7-8,10H2,1H3,(H,17,20)