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

Systemtic Name: 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(4-phenoxyphenyl)acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C25H21N3O4/c29-24(26-17-8-10-19(11-9-17)32-18-5-2-1-3-6-18)16-31-20-12-13-22-21(15-20)25(30)28-14-4-7-23(28)27-22/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,26,29)