N-[4-ethoxy-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-ethoxy-3-(4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-ethoxy-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[4-ethoxy-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]-2-methylpropanamide IUPAC Name: N-[4-ethoxy-3-(4-oxo-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]-2-methylpropanamide Traditional Name: N-[4-ethoxy-3-(4-keto-1H-pyrido[3,2-d]pyrimidin-2-yl)phenyl]-2-methyl-propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)C)C2=NC(=O)C3=C(N2)C=CC=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)C)C2=NC(=O)C3=C(N2)C=CC=N3

InChI

InChI=1S/C19H20N4O3/c1-4-26-15-8-7-12(21-18(24)11(2)3)10-13(15)17-22-14-6-5-9-20-16(14)19(25)23-17/h5-11H,4H2,1-3H3,(H,21,24)(H,22,23,25)