7-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 7-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 7-[2-(azepan-1-yl)-2-oxo-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 7-[2-(1-azepanyl)-2-oxoethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 7-[2-(azepan-1-yl)-2-oxoethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 7-[2-(azepan-1-yl)-2-keto-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

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