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

Systemtic Name: 10-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]acridin-9-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-31-19-9-6-8-18(16-19)22-14-7-15-27(22)25(29)17-28-23-12-4-2-10-20(23)26(30)21-11-3-5-13-24(21)28/h2-6,8-13,16,22H,7,14-15,17H2,1H3