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

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-(2-keto-2-pyrrolidino-ethoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)N4CCCC4)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OCC(=O)N4CCCC4)C(=O)N2CC1

InChI

InChI=1S/C19H23N3O3/c23-18(21-9-4-5-10-21)13-25-14-7-8-16-15(12-14)19(24)22-11-3-1-2-6-17(22)20-16/h7-8,12H,1-6,9-11,13H2