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

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

Systemtic Name:[1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate
Openeye Name:[2-(2-carbamoylanilino)-1-methyl-2-oxo-ethyl] 2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxylate
CAS Name:2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxylic acid [1-(2-carbamoylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-carbamoylanilino)-1-oxopropan-2-yl] 2-methyl-1-oxo-4-phenylisoquinoline-3-carboxylate
Traditional Name:1-keto-2-methyl-4-phenyl-isoquinoline-3-carboxylic acid [2-(2-carbamoylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C27H23N3O5
MolecularWeight: 469.48862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4


InChI

InChI=1S/C27H23N3O5/c1-16(25(32)29-21-15-9-8-14-20(21)24(28)31)35-27(34)23-22(17-10-4-3-5-11-17)18-12-6-7-13-19(18)26(33)30(23)2/h3-16H,1-2H3,(H2,28,31)(H,29,32)


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