(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(quinolin-6-ylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(quinolin-6-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(6-quinolylamino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(6-quinolinylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(quinolin-6-ylamino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(6-quinolylamino)ethyl]carbamic acid benzyl ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)N=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)N=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c30-25(28-22-13-14-23-21(17-22)12-7-15-27-23)24(16-19-8-3-1-4-9-19)29-26(31)32-18-20-10-5-2-6-11-20/h1-15,17,24H,16,18H2,(H,28,30)(H,29,31)