N-(2-dimethylaminoethyl)-3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[4-[(2-methyl-1H-indol-5-yl)amino]-2-pyrimidinyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzamide Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)NCCN(C)C

InChI

InChI=1S/C24H27N7O/c1-16-13-18-15-20(7-8-21(18)27-16)28-22-9-10-26-24(30-22)29-19-6-4-5-17(14-19)23(32)25-11-12-31(2)3/h4-10,13-15,27H,11-12H2,1-3H3,(H,25,32)(H2,26,28,29,30)