2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C26H23N3O4/c30-25(27-19-8-10-20(11-9-19)32-16-18-5-2-1-3-6-18)17-33-21-12-13-23-22(15-21)26(31)29-14-4-7-24(29)28-23/h1-3,5-6,8-13,15H,4,7,14,16-17H2,(H,27,30)