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

Systemtic Name: 10-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(2-p-phenetylpyrrolidino)ethyl]acridin-9-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H26N2O3/c1-2-32-20-15-13-19(14-16-20)23-12-7-17-28(23)26(30)18-29-24-10-5-3-8-21(24)27(31)22-9-4-6-11-25(22)29/h3-6,8-11,13-16,23H,2,7,12,17-18H2,1H3