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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C21H19N3O4/c1-13(25)14-4-2-5-15(10-14)22-20(26)12-28-16-7-8-18-17(11-16)21(27)24-9-3-6-19(24)23-18/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,26)