7-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 7-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 7-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 7-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 7-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 7-[2-keto-2-(4-methylpiperidino)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:

CC1CCN(CC1)C(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C19H23N3O3/c1-13-6-9-21(10-7-13)18(23)12-25-14-4-5-16-15(11-14)19(24)22-8-2-3-17(22)20-16/h4-5,11,13H,2-3,6-10,12H2,1H3