10-[4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]acridin-9-one

Systemtic Name: 10-[4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]acridin-9-one Openeye Name: 10-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]acridin-9-one CAS Name: 10-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-9-acridinone IUPAC Name: 10-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]acridin-9-one Traditional Name: 10-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]acridin-9-one Formula: C27H25FN2O2 MolecularWeight: 428.498003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C=CC(=C2)F

InChI

InChI=1S/C27H25FN2O2/c1-18-12-13-19-17-20(28)14-15-23(19)30(18)26(31)11-6-16-29-24-9-4-2-7-21(24)27(32)22-8-3-5-10-25(22)29/h2-5,7-10,14-15,17-18H,6,11-13,16H2,1H3