N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]benzamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]benzamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]benzamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)-4-pyrimidinyl]methylamino]benzamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]benzamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]benzamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=NC(=NC=C4)NC)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=NC(=NC=C4)NC)C

InChI

InChI=1S/C24H28N6O/c1-24(2)15-26-13-16-12-17(8-9-20(16)24)29-22(31)19-6-4-5-7-21(19)28-14-18-10-11-27-23(25-3)30-18/h4-12,26,28H,13-15H2,1-3H3,(H,29,31)(H,25,27,30)