1-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one

Systemtic Name: 1-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one Openeye Name: 1-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]cinnolin-4-one CAS Name: 1-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]-4-cinnolinone IUPAC Name: 1-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]cinnolin-4-one Traditional Name: 1-[3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-keto-propyl]cinnolin-4-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O4/c27-20-15-24-26(19-5-2-1-4-17(19)20)11-9-23(28)25-10-3-6-18(25)16-7-8-21-22(14-16)30-13-12-29-21/h1-2,4-5,7-8,14-15,18H,3,6,9-13H2/t18-/m0/s1