N-ethanoyl-N-(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)ethanamide Openeye Name: N-acetyl-N-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)acetamide CAS Name: N-acetyl-N-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)acetamide IUPAC Name: N-acetyl-N-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)acetamide Traditional Name: N-acetyl-N-(4-keto-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C=NC2=NC3=C(CCCC3)C=C2C1=O

Isomeric SMILES

CC(=O)N(C(=O)C)N1C=NC2=NC3=C(CCCC3)C=C2C1=O

InChI

InChI=1S/C15H16N4O3/c1-9(20)19(10(2)21)18-8-16-14-12(15(18)22)7-11-5-3-4-6-13(11)17-14/h7-8H,3-6H2,1-2H3