4-methoxy-N-methyl-3-[[4-(1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide

Systemtic Name: 4-methoxy-N-methyl-3-[[4-(1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(1-isopropylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]-4-methoxy-N-methyl-benzamide CAS Name: 4-methoxy-N-methyl-3-[[4-(1-propan-2-yl-3-pyrrolo[2,3-c]pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-methoxy-N-methyl-3-[[4-(1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-(1-isopropylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]-4-methoxy-N-methyl-benzamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=NC=C2)C3=NC(=NC=C3)NC4=C(C=CC(=C4)C(=O)NC)OC

Isomeric SMILES

CC(C)N1C=C(C2=C1C=NC=C2)C3=NC(=NC=C3)NC4=C(C=CC(=C4)C(=O)NC)OC

InChI

InChI=1S/C23H24N6O2/c1-14(2)29-13-17(16-7-9-25-12-20(16)29)18-8-10-26-23(27-18)28-19-11-15(22(30)24-3)5-6-21(19)31-4/h5-14H,1-4H3,(H,24,30)(H,26,27,28)