N-ethanoyl-N-[2-(4-methyl-5-oxidanylidene-6H-pyrimido[5,4-c]quinolin-2-yl)phenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-(4-methyl-5-oxidanylidene-6H-pyrimido[5,4-c]quinolin-2-yl)phenyl]ethanamide Openeye Name: N-acetyl-N-[2-(4-methyl-5-oxo-6H-pyrimido[5,4-c]quinolin-2-yl)phenyl]acetamide CAS Name: N-acetyl-N-[2-(4-methyl-5-oxo-6H-pyrimido[5,4-c]quinolin-2-yl)phenyl]acetamide IUPAC Name: N-acetyl-N-[2-(4-methyl-5-oxo-6H-pyrimido[5,4-c]quinolin-2-yl)phenyl]acetamide Traditional Name: N-acetyl-N-[2-(5-keto-4-methyl-6H-pyrimido[5,4-c]quinolin-2-yl)phenyl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)NC3=CC=CC=C32)C4=CC=CC=C4N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)NC3=CC=CC=C32)C4=CC=CC=C4N(C(=O)C)C(=O)C

InChI

InChI=1S/C22H18N4O3/c1-12-19-20(15-8-4-6-10-17(15)24-22(19)29)25-21(23-12)16-9-5-7-11-18(16)26(13(2)27)14(3)28/h4-11H,1-3H3,(H,24,29)