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

Systemtic Name: 3-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]-1,2,3-benzotriazin-4-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCN3C(=O)C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCN3C(=O)C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C22H24N4O4/c1-29-15-9-10-17(20(14-15)30-2)19-8-5-12-25(19)21(27)11-13-26-22(28)16-6-3-4-7-18(16)23-24-26/h3-4,6-7,9-10,14,19H,5,8,11-13H2,1-2H3