N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-5-yl]naphthalene-2-carboxamide

Systemtic Name: N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-5-yl]naphthalene-2-carboxamide Openeye Name: N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynyl-pyrimidin-5-yl)naphthalene-2-carboxamide CAS Name: N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynyl-5-pyrimidinyl)-2-naphthalenecarboxamide IUPAC Name: N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynylpyrimidin-5-yl)naphthalene-2-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-methyl-3-propargyl-pyrimidin-5-yl)-2-naphthamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC#C)NC(=O)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC#C)NC(=O)C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C19H16N4O3/c1-3-10-23-18(25)15(16(20)22(2)19(23)26)21-17(24)14-9-8-12-6-4-5-7-13(12)11-14/h1,4-9,11H,10,20H2,2H3,(H,21,24)