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

Systemtic Name: 8-hex-3-yn-2-yl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(1-methylpent-2-ynyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-hex-3-yn-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-hex-3-yn-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(1-methylpent-2-ynyl)pyrido[2,3-d]pyrimidin-7-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-3-4-8-14(2)23-17(24)12-11-15-13-20-19(22-18(15)23)21-16-9-6-5-7-10-16/h5-7,9-14H,3H2,1-2H3,(H,20,21,22)