10-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethyl]acridin-9-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H27N3O2/c1-27-16-9-15-23(27)24-14-3-2-8-17-28(24)25(30)18-29-21-12-6-4-10-19(21)26(31)20-11-5-7-13-22(20)29/h4-7,9-13,15-16,24H,2-3,8,14,17-18H2,1H3