8-pent-4-yn-2-yl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-pent-4-yn-2-yl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(1-methylbut-3-ynyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-pent-4-yn-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-pent-4-yn-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(1-methylbut-3-ynyl)pyrido[2,3-d]pyrimidin-7-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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