4-[[2,4-bis(azanyl)pyrido[3,2-d]pyrimidin-6-yl]methyl-methyl-amino]-N-cyclohexyl-benzamide

Systemtic Name: 4-[[2,4-bis(azanyl)pyrido[3,2-d]pyrimidin-6-yl]methyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-[(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-methyl-amino]benzamide CAS Name: N-cyclohexyl-4-[(2,4-diamino-6-pyrido[3,2-d]pyrimidinyl)methyl-methylamino]benzamide IUPAC Name: N-cyclohexyl-4-[(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-methylamino]benzamide Traditional Name: N-cyclohexyl-4-[(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-methyl-amino]benzamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=C1)N=C(N=C2N)N)C3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CN(CC1=NC2=C(C=C1)N=C(N=C2N)N)C3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H27N7O/c1-29(13-16-9-12-18-19(25-16)20(23)28-22(24)27-18)17-10-7-14(8-11-17)21(30)26-15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,26,30)(H4,23,24,27,28)