3-[2-(ethynylamino)-6-methyl-1H-pyrimidin-4-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[2-(ethynylamino)-6-methyl-1H-pyrimidin-4-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[2-(ethynylamino)-6-methyl-1H-pyrimidin-4-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[2-(ethynylamino)-6-methyl-1H-pyrimidin-4-ylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[2-(ethynylamino)-6-methyl-1H-pyrimidin-4-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[2-(ethynylamino)-6-methyl-1H-pyrimidin-4-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)N=C(N1)NC#C

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)N=C(N1)NC#C

InChI

InChI=1S/C17H14N4O2/c1-4-18-17-19-10(2)9-12(20-17)14-15(22)11-7-5-6-8-13(11)21(3)16(14)23/h1,5-9H,2-3H3,(H2,18,19,20)