2-ethyl-5-(4-fluorophenyl)-8-propan-2-yl-2,11-dihydro-1H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 2-ethyl-5-(4-fluorophenyl)-8-propan-2-yl-2,11-dihydro-1H-indeno[1,2-b]quinolin-10-one Openeye Name: 2-ethyl-5-(4-fluorophenyl)-8-isopropyl-2,11-dihydro-1H-indeno[1,2-b]quinolin-10-one CAS Name: 2-ethyl-5-(4-fluorophenyl)-8-propan-2-yl-2,11-dihydro-1H-indeno[1,2-b]quinolin-10-one IUPAC Name: 2-ethyl-5-(4-fluorophenyl)-8-propan-2-yl-2,11-dihydro-1H-indeno[1,2-b]quinolin-10-one Traditional Name: 2-ethyl-5-(4-fluorophenyl)-8-isopropyl-2,11-dihydro-1H-indeno[1,2-b]quinolin-10-one Formula: C27H26FNO MolecularWeight: 399.499843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=C1)C3=C(C2)C(=O)C4=C(N3C5=CC=C(C=C5)F)C=CC(=C4)C(C)C

Isomeric SMILES

CCC1CC2=C(C=C1)C3=C(C2)C(=O)C4=C(N3C5=CC=C(C=C5)F)C=CC(=C4)C(C)C

InChI

InChI=1S/C27H26FNO/c1-4-17-5-11-22-19(13-17)15-24-26(22)29(21-9-7-20(28)8-10-21)25-12-6-18(16(2)3)14-23(25)27(24)30/h5-12,14,16-17H,4,13,15H2,1-3H3