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

Systemtic Name: 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-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-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NCC4=CC=CC=C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NCC4=CC=CC=C4)C(=O)N2C1

InChI

InChI=1S/C20H19N3O3/c24-19(21-12-14-5-2-1-3-6-14)13-26-15-8-9-17-16(11-15)20(25)23-10-4-7-18(23)22-17/h1-3,5-6,8-9,11H,4,7,10,12-13H2,(H,21,24)