4-[2-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)ethoxy]benzaldehyde Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=N2)C(=O)N1CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=NC2=C(C=CC=N2)C(=O)N1CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H15N3O3/c1-12-19-16-15(3-2-8-18-16)17(22)20(12)9-10-23-14-6-4-13(11-21)5-7-14/h2-8,11H,9-10H2,1H3