[4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] N-phenylcarbamate

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] N-phenylcarbamate Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] ester IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-(3,4-dihydro-2H-quinolin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] ester Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CCN(C4=CC=CC=C34)OC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CCN(C4=CC=CC=C34)OC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c29-25(26-20-11-2-1-3-12-20)30-28-18-16-23(21-13-5-7-15-24(21)28)27-17-8-10-19-9-4-6-14-22(19)27/h1-7,9,11-15,23H,8,10,16-18H2,(H,26,29)