3,4-dihydro-1H-isoquinolin-2-yl N-(1H-isoindol-4-yl)-N-(pyridin-4-ylamino)carbamate

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl N-(1H-isoindol-4-yl)-N-(pyridin-4-ylamino)carbamate Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl N-(1H-isoindol-4-yl)-N-(4-pyridylamino)carbamate CAS Name: N-(1H-isoindol-4-yl)-N-(pyridin-4-ylamino)carbamic acid 3,4-dihydro-1H-isoquinolin-2-yl ester IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl N-(1H-isoindol-4-yl)-N-(pyridin-4-ylamino)carbamate Traditional Name: N-(1H-isoindol-4-yl)-N-(4-pyridylamino)carbamic acid 3,4-dihydro-1H-isoquinolin-2-yl ester Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)OC(=O)N(C3=CC=CC4=C3C=NC4)NC5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)OC(=O)N(C3=CC=CC4=C3C=NC4)NC5=CC=NC=C5

InChI

InChI=1S/C23H21N5O2/c29-23(30-27-13-10-17-4-1-2-5-19(17)16-27)28(26-20-8-11-24-12-9-20)22-7-3-6-18-14-25-15-21(18)22/h1-9,11-12,15H,10,13-14,16H2,(H,24,26)