1H-isoindol-5-yl N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-4-ylamino)carbamate

Systemtic Name: 1H-isoindol-5-yl N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-4-ylamino)carbamate Openeye Name: 1H-isoindol-5-yl N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-pyridylamino)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-4-ylamino)carbamic acid 1H-isoindol-5-yl ester IUPAC Name: 1H-isoindol-5-yl N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-4-ylamino)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-pyridylamino)carbamic acid 1H-isoindol-5-yl ester Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)N(C(=O)OC3=CC4=C(CN=C4)C=C3)NC5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)N(C(=O)OC3=CC4=C(CN=C4)C=C3)NC5=CC=NC=C5

InChI

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