[7-(2-chloranylethanoylamino)-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl] 2-chloranylethanoate

Systemtic Name: [7-(2-chloranylethanoylamino)-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl] 2-chloranylethanoate Openeye Name: [7-[(2-chloroacetyl)amino]-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [7-[(2-chloro-1-oxoethyl)amino]-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl] ester IUPAC Name: [7-[(2-chloroacetyl)amino]-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [7-[(2-chloroacetyl)amino]-2-keto-3-(3-phenoxyphenyl)-1H-quinolin-4-yl] ester Formula: C25H18Cl2N2O5 MolecularWeight: 497.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4)NC(=O)CCl)NC3=O)OC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4)NC(=O)CCl)NC3=O)OC(=O)CCl

InChI

InChI=1S/C25H18Cl2N2O5/c26-13-21(30)28-16-9-10-19-20(12-16)29-25(32)23(24(19)34-22(31)14-27)15-5-4-8-18(11-15)33-17-6-2-1-3-7-17/h1-12H,13-14H2,(H,28,30)(H,29,32)