3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-N-(3-quinolinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-N-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-1-keto-2-(2-methoxyethyl)-N-(3-quinolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H24FN3O3 MolecularWeight: 469.506863

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H24FN3O3/c1-35-15-14-32-26(18-10-12-20(29)13-11-18)25(22-7-3-4-8-23(22)28(32)34)27(33)31-21-16-19-6-2-5-9-24(19)30-17-21/h2-13,16-17,25-26H,14-15H2,1H3,(H,31,33)