10-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]acridin-9-one Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC

InChI

InChI=1S/C27H26N2O4/c1-32-24-14-13-18(16-25(24)33-2)21-12-7-15-28(21)26(30)17-29-22-10-5-3-8-19(22)27(31)20-9-4-6-11-23(20)29/h3-6,8-11,13-14,16,21H,7,12,15,17H2,1-2H3