2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-[2-oxo-2-(1-piperidyl)ethoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-[2-oxo-2-(1-piperidinyl)ethoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-(2-oxo-2-piperidin-1-ylethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-(2-keto-2-piperidino-ethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)N4CCCCC4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)N4CCCCC4)C(=O)N2CC1

InChI

InChI=1S/C20H25N3O3/c24-19(22-10-4-2-5-11-22)14-26-15-8-9-17-16(13-15)20(25)23-12-6-1-3-7-18(23)21-17/h8-9,13H,1-7,10-12,14H2