3-[2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-pyrimidin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-1-pyrimidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxopyrimidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-amino-5-(dimethylamino)-2,6-diketo-3-methyl-pyrimidin-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N(C)C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N(C)C

InChI

InChI=1S/C17H22N6O4/c1-19-15(25)10-6-5-7-11(8-10)20-12(24)9-23-16(26)13(21(2)3)14(18)22(4)17(23)27/h5-8H,9,18H2,1-4H3,(H,19,25)(H,20,24)