N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c29-24(18-8-4-9-20(14-18)31-16-17-6-2-1-3-7-17)26-19-11-12-22-21(15-19)25(30)28-13-5-10-23(28)27-22/h1-4,6-9,11-12,14-15H,5,10,13,16H2,(H,26,29)