10-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]acridin-9-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H22N2O3/c1-30-22-14-6-8-17-9-7-15-26(24(17)22)23(28)16-27-20-12-4-2-10-18(20)25(29)19-11-3-5-13-21(19)27/h2-6,8,10-14H,7,9,15-16H2,1H3