(phenylmethyl) N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethyl]-N-phenyl-carbamate Openeye Name: benzyl N-[2-(3,4-dihydro-2H-quinoline-1-carbonylamino)ethyl]-N-phenyl-carbamate CAS Name: N-[2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]ethyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3,4-dihydro-2H-quinoline-1-carbonylamino)ethyl]-N-phenylcarbamate Traditional Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonylamino)ethyl]-N-phenyl-carbamic acid benzyl ester Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NCCN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NCCN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(29-18-9-13-22-12-7-8-16-24(22)29)27-17-19-28(23-14-5-2-6-15-23)26(31)32-20-21-10-3-1-4-11-21/h1-8,10-12,14-16H,9,13,17-20H2,(H,27,30)