N-(2-dimethylaminoethyl)-4-[6-[4-(2-dimethylaminoethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[6-[4-(2-dimethylaminoethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide Openeye Name: N-(2-dimethylaminoethyl)-4-[6-[4-(2-dimethylaminoethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide CAS Name: N-(2-dimethylaminoethyl)-4-[6-[4-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]-4-pyrimidinyl]benzamide dihydrobromide IUPAC Name: N-(2-dimethylaminoethyl)-4-[6-[4-(2-dimethylaminoethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide Traditional Name: N-(2-dimethylaminoethyl)-4-[6-[4-(2-dimethylaminoethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide Formula: C26H34Br2N6O2 MolecularWeight: 622.39516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)C3=CC=C(C=C3)C(=O)NCCN(C)C.Br.Br

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)C3=CC=C(C=C3)C(=O)NCCN(C)C.Br.Br

InChI

InChI=1S/C26H32N6O2.2BrH/c1-31(2)15-13-27-25(33)21-9-5-19(6-10-21)23-17-24(30-18-29-23)20-7-11-22(12-8-20)26(34)28-14-16-32(3)4;;/h5-12,17-18H,13-16H2,1-4H3,(H,27,33)(H,28,34);2*1H