2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dioxoquinazolin-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(2,4-diketoquinazolin-1-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C21H17N5O3/c1-13-22-10-9-17(23-13)14-5-4-6-15(11-14)24-19(27)12-26-18-8-3-2-7-16(18)20(28)25-21(26)29/h2-11H,12H2,1H3,(H,24,27)(H,25,28,29)