10-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]acridin-9-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H20N2O2/c27-23(25-15-7-9-17-8-1-4-12-20(17)25)16-26-21-13-5-2-10-18(21)24(28)19-11-3-6-14-22(19)26/h1-6,8,10-14H,7,9,15-16H2