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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N(C2=O)C)N)N(C)C

InChI

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