3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propionamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H21N5O2/c1-15-24-12-10-20(25-15)17-6-5-7-18(14-17)27-22(29)11-13-28-16(2)26-21-9-4-3-8-19(21)23(28)30/h3-10,12,14H,11,13H2,1-2H3,(H,27,29)