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[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-chlorophenyl)-2-methyl-1-oxidanylidene-isoquinoline-3-carboxylate

[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-chlorophenyl)-2-methyl-1-oxidanylidene-isoquinoline-3-carboxylate

Systemtic Name:[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-chlorophenyl)-2-methyl-1-oxidanylidene-isoquinoline-3-carboxylate
Openeye Name:[2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl] 4-(4-chlorophenyl)-2-methyl-1-oxo-isoquinoline-3-carboxylate
CAS Name:4-(4-chlorophenyl)-2-methyl-1-oxo-3-isoquinolinecarboxylic acid [1-(4-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-fluoroanilino)-1-oxopropan-2-yl] 4-(4-chlorophenyl)-2-methyl-1-oxoisoquinoline-3-carboxylate
Traditional Name:4-(4-chlorophenyl)-1-keto-2-methyl-isoquinoline-3-carboxylic acid [2-(4-fluoroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C26H20ClFN2O4
MolecularWeight: 478.899403
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H20ClFN2O4/c1-15(24(31)29-19-13-11-18(28)12-14-19)34-26(33)23-22(16-7-9-17(27)10-8-16)20-5-3-4-6-21(20)25(32)30(23)2/h3-15H,1-2H3,(H,29,31)


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