N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)imino-5-propan-2-yloxy-isoindol-1-amine

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)imino-5-propan-2-yloxy-isoindol-1-amine Openeye Name: 5-isopropoxy-N-(4-methyl-2-pyridyl)-3-[(4-methyl-2-pyridyl)imino]isoindol-1-amine CAS Name: N-(4-methyl-2-pyridinyl)-3-[(4-methyl-2-pyridinyl)imino]-5-propan-2-yloxy-1-isoindolamine IUPAC Name: N-(4-methylpyridin-2-yl)-3-(4-methylpyridin-2-yl)imino-5-propan-2-yloxyisoindol-1-amine Traditional Name: [5-isopropoxy-3-[(4-methyl-2-pyridyl)imino]isoindol-1-yl]-(4-methyl-2-pyridyl)amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C)C4=C2C=CC(=C4)OC(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=NC3=NC=CC(=C3)C)C4=C2C=CC(=C4)OC(C)C

InChI

InChI=1S/C23H23N5O/c1-14(2)29-17-5-6-18-19(13-17)23(27-21-12-16(4)8-10-25-21)28-22(18)26-20-11-15(3)7-9-24-20/h5-14H,1-4H3,(H,24,25,26,27,28)