3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C21H20N4O4/c1-14-4-2-7-17-19(14)22-13-24(20(17)27)9-8-18(26)23-15-5-3-6-16(12-15)25-10-11-29-21(25)28/h2-7,12-13H,8-11H2,1H3,(H,23,26)