N-cyclopentyl-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]ethanamide Openeye Name: N-cyclopentyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Traditional Name: N-cyclopentyl-2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)NC4CCCC4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)NC4CCCC4)C(=O)N2CC1

InChI

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