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

Systemtic Name: 10-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(azepan-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(1-azepanyl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(azepan-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(azepan-1-yl)-2-keto-ethyl]acridin-9-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H22N2O2/c24-20(22-13-7-1-2-8-14-22)15-23-18-11-5-3-9-16(18)21(25)17-10-4-6-12-19(17)23/h3-6,9-12H,1-2,7-8,13-15H2