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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=CC4=C3C=NC4NC5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)OC3=CC=CC4=C3C=NC4NC5=CC=NC=C5

InChI

InChI=1S/C23H21N5O2/c29-23(27-28-13-10-16-4-1-2-5-17(16)15-28)30-21-7-3-6-19-20(21)14-25-22(19)26-18-8-11-24-12-9-18/h1-9,11-12,14,22H,10,13,15H2,(H,24,26)(H,27,29)