N-methyl-N-[[6-[1-(pyridin-4-ylamino)-1H-isoindol-4-yl]cyclohexa-1,3-dien-1-yl]methyl]carbamate

Systemtic Name: N-methyl-N-[[6-[1-(pyridin-4-ylamino)-1H-isoindol-4-yl]cyclohexa-1,3-dien-1-yl]methyl]carbamate Openeye Name: N-methyl-N-[[6-[1-(4-pyridylamino)-1H-isoindol-4-yl]cyclohexa-1,3-dien-1-yl]methyl]carbamate CAS Name: N-methyl-N-[[6-[1-(pyridin-4-ylamino)-1H-isoindol-4-yl]-1-cyclohexa-1,3-dienyl]methyl]carbamate IUPAC Name: N-methyl-N-[[6-[1-(pyridin-4-ylamino)-1H-isoindol-4-yl]cyclohexa-1,3-dien-1-yl]methyl]carbamate Traditional Name: N-methyl-N-[[6-[1-(4-pyridylamino)-1H-isoindol-4-yl]cyclohexa-1,3-dien-1-yl]methyl]carbamate Formula: C22H21N4O2- MolecularWeight: 373.42774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CCC1C2=C3C=NC(C3=CC=C2)NC4=CC=NC=C4)C(=O)[O-]

Isomeric SMILES

CN(CC1=CC=CCC1C2=C3C=NC(C3=CC=C2)NC4=CC=NC=C4)C(=O)[O-]

InChI

InChI=1S/C22H22N4O2/c1-26(22(27)28)14-15-5-2-3-6-17(15)18-7-4-8-19-20(18)13-24-21(19)25-16-9-11-23-12-10-16/h2-5,7-13,17,21H,6,14H2,1H3,(H,23,25)(H,27,28)/p-1