N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)tetralin-2-carboxamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)tetralin-2-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C17H20N4O3/c1-20-14(18)13(16(23)21(2)17(20)24)19-15(22)12-8-7-10-5-3-4-6-11(10)9-12/h3-6,12H,7-9,18H2,1-2H3,(H,19,22)