2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(5-oxidanylpentyl)ethanamide

Systemtic Name: 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(5-oxidanylpentyl)ethanamide Openeye Name: N-(5-hydroxypentyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-(5-hydroxypentyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-(5-hydroxypentyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: N-(5-hydroxypentyl)-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NCCCCCO)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NCCCCCO)C(=O)N2C1

InChI

InChI=1S/C18H23N3O4/c22-10-3-1-2-8-19-17(23)12-25-13-6-7-15-14(11-13)18(24)21-9-4-5-16(21)20-15/h6-7,11,22H,1-5,8-10,12H2,(H,19,23)