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

Systemtic Name: 4-[[2,4-bis(azanyl)pyrido[3,2-d]pyrimidin-6-yl]methyl-methyl-amino]-N-pentan-2-yl-benzamide Openeye Name: 4-[(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-methyl-amino]-N-(1-methylbutyl)benzamide CAS Name: 4-[(2,4-diamino-6-pyrido[3,2-d]pyrimidinyl)methyl-methylamino]-N-pentan-2-ylbenzamide IUPAC Name: 4-[(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-methylamino]-N-pentan-2-ylbenzamide Traditional Name: 4-[(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-methyl-amino]-N-(1-methylbutyl)benzamide Formula: C21H27N7O MolecularWeight: 393.48538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)N(C)CC2=NC3=C(C=C2)N=C(N=C3N)N

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)N(C)CC2=NC3=C(C=C2)N=C(N=C3N)N

InChI

InChI=1S/C21H27N7O/c1-4-5-13(2)24-20(29)14-6-9-16(10-7-14)28(3)12-15-8-11-17-18(25-15)19(22)27-21(23)26-17/h6-11,13H,4-5,12H2,1-3H3,(H,24,29)(H4,22,23,26,27)