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

Systemtic Name: N-(2-methylpropyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: N-isobutyl-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-(2-methylpropyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: N-isobutyl-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC2=C(C=C1)N=C3CCCN3C2=O

Isomeric SMILES

CC(C)CNC(=O)COC1=CC2=C(C=C1)N=C3CCCN3C2=O

InChI

InChI=1S/C17H21N3O3/c1-11(2)9-18-16(21)10-23-12-5-6-14-13(8-12)17(22)20-7-3-4-15(20)19-14/h5-6,8,11H,3-4,7,9-10H2,1-2H3,(H,18,21)