8-but-3-enyl-2-pyridin-4-yl-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 8-but-3-enyl-2-pyridin-4-yl-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 8-but-3-enyl-2-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-one CAS Name: 8-but-3-enyl-2-pyridin-4-yl-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-but-3-enyl-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-5-one Traditional Name: 8-but-3-enyl-2-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=CC(=O)C2=CN=C(N=C21)C3=CC=NC=C3

Isomeric SMILES

C=CCCN1C=CC(=O)C2=CN=C(N=C21)C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O/c1-2-3-9-20-10-6-14(21)13-11-18-15(19-16(13)20)12-4-7-17-8-5-12/h2,4-8,10-11H,1,3,9H2