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

Systemtic Name: 10-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]acridin-9-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H24N2O2/c1-18-12-14-19(15-13-18)22-11-6-16-27(22)25(29)17-28-23-9-4-2-7-20(23)26(30)21-8-3-5-10-24(21)28/h2-5,7-10,12-15,22H,6,11,16-17H2,1H3