1-[3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one

Systemtic Name: 1-[3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one Openeye Name: 1-[3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]cinnolin-4-one CAS Name: 1-[3-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-4-cinnolinone IUPAC Name: 1-[3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]cinnolin-4-one Traditional Name: 1-[3-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]cinnolin-4-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H25N3O4/c1-29-16-9-10-22(30-2)18(14-16)19-8-5-12-25(19)23(28)11-13-26-20-7-4-3-6-17(20)21(27)15-24-26/h3-4,6-7,9-10,14-15,19H,5,8,11-13H2,1-2H3/t19-/m1/s1