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

Systemtic Name: N-cycloheptyl-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: N-cycloheptyl-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-cycloheptyl-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-cycloheptyl-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: N-cycloheptyl-2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C20H25N3O3/c24-19(21-14-6-3-1-2-4-7-14)13-26-15-9-10-17-16(12-15)20(25)23-11-5-8-18(23)22-17/h9-10,12,14H,1-8,11,13H2,(H,21,24)