1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]quinazoline-2,4-dione

Systemtic Name: 1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]quinazoline-2,4-dione Openeye Name: 1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]quinazoline-2,4-dione CAS Name: 1-[3-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]quinazoline-2,4-dione IUPAC Name: 1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]quinazoline-2,4-dione Traditional Name: 1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]quinazoline-2,4-quinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O)OC

InChI

InChI=1S/C23H25N3O5/c1-30-19-10-9-15(14-20(19)31-2)17-8-5-12-25(17)21(27)11-13-26-18-7-4-3-6-16(18)22(28)24-23(26)29/h3-4,6-7,9-10,14,17H,5,8,11-13H2,1-2H3,(H,24,28,29)