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

Systemtic Name: 8-pentan-3-yl-2-pyridin-4-yl-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 8-(1-ethylpropyl)-2-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-one CAS Name: 8-pentan-3-yl-2-pyridin-4-yl-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-pentan-3-yl-2-pyridin-4-ylpyrido[2,3-d]pyrimidin-5-one Traditional Name: 8-(1-ethylpropyl)-2-(4-pyridyl)pyrido[2,3-d]pyrimidin-5-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=CC(=O)C2=CN=C(N=C21)C3=CC=NC=C3

Isomeric SMILES

CCC(CC)N1C=CC(=O)C2=CN=C(N=C21)C3=CC=NC=C3

InChI

InChI=1S/C17H18N4O/c1-3-13(4-2)21-10-7-15(22)14-11-19-16(20-17(14)21)12-5-8-18-9-6-12/h5-11,13H,3-4H2,1-2H3