4-(4,8-dimethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)oxybutanal

Systemtic Name: 4-(4,8-dimethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)oxybutanal Openeye Name: 4-(4,8-dimethyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)oxybutanal CAS Name: 4-[(4,8-dimethyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)oxy]butanal IUPAC Name: 4-(4,8-dimethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)oxybutanal Traditional Name: 4-(7-keto-4,8-dimethyl-pyrido[2,3-d]pyrimidin-2-yl)oxybutyraldehyde Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)OCCCC=O)C

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)OCCCC=O)C

InChI

InChI=1S/C13H15N3O3/c1-9-10-5-6-11(18)16(2)12(10)15-13(14-9)19-8-4-3-7-17/h5-7H,3-4,8H2,1-2H3