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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
CAS Name:2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate
Traditional Name:2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C27H19ClN2O5
MolecularWeight: 486.90316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C27H19ClN2O5/c1-15-25(19-7-2-3-8-20(19)30-26(15)17-5-4-6-18(28)11-17)27(33)35-13-22(31)16-9-10-23-21(12-16)29-24(32)14-34-23/h2-12H,13-14H2,1H3,(H,29,32)


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