1-(4-ethylpiperazin-1-yl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: 1-(4-ethylpiperazin-1-yl)-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]indane-5-carboxamide CAS Name: 1-(4-ethyl-1-piperazinyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: 1-(4-ethylpiperazin-1-yl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: 1-(4-ethylpiperazino)-N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]indane-5-carboxamide Formula: C32H35N7O MolecularWeight: 533.6666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)NC5=NC=CC(=N5)C6=CN=CC=C6

Isomeric SMILES

CCN1CCN(CC1)C2CCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)NC5=NC=CC(=N5)C6=CN=CC=C6

InChI

InChI=1S/C32H35N7O/c1-3-38-15-17-39(18-16-38)30-11-8-23-19-24(7-10-27(23)30)31(40)35-26-9-6-22(2)29(20-26)37-32-34-14-12-28(36-32)25-5-4-13-33-21-25/h4-7,9-10,12-14,19-21,30H,3,8,11,15-18H2,1-2H3,(H,35,40)(H,34,36,37)