2-azanyl-6-methyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-6-methyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-6-methyl-pyrimidine-4-carboxamide CAS Name: 2-amino-6-methyl-N-[[2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[[2-[benzyl(methyl)amino]pyridin-3-yl]methyl]-6-methylpyrimidine-4-carboxamide Traditional Name: 2-amino-N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]-6-methyl-pyrimidine-4-carboxamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)NCC2=C(N=CC=C2)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N6O/c1-14-11-17(25-20(21)24-14)19(27)23-12-16-9-6-10-22-18(16)26(2)13-15-7-4-3-5-8-15/h3-11H,12-13H2,1-2H3,(H,23,27)(H2,21,24,25)