(phenylmethyl) N-[6-cyano-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-cyano-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]carbamate Openeye Name: benzyl N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)carbamate CAS Name: N-[6-cyano-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)carbamate Traditional Name: N-(1-benzyl-6-cyano-3,4-dihydro-2H-quinolin-3-yl)carbamic acid benzyl ester Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c26-15-21-11-12-24-22(13-21)14-23(17-28(24)16-19-7-3-1-4-8-19)27-25(29)30-18-20-9-5-2-6-10-20/h1-13,23H,14,16-18H2,(H,27,29)