8-pent-1-yn-3-yl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-pent-1-yn-3-yl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(1-ethylprop-2-ynyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-pent-1-yn-3-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-pent-1-yn-3-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(1-ethylprop-2-ynyl)pyrido[2,3-d]pyrimidin-7-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=CC=C3

Isomeric SMILES

CCC(C#C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-3-15(4-2)22-16(23)11-10-13-12-19-18(21-17(13)22)20-14-8-6-5-7-9-14/h1,5-12,15H,4H2,2H3,(H,19,20,21)