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

Systemtic Name: N-[3-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]phenyl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C20H20N4O3/c1-3-17(25)22-14-7-5-8-15(10-14)23-18(26)11-24-12-21-19-13(2)6-4-9-16(19)20(24)27/h4-10,12H,3,11H2,1-2H3,(H,22,25)(H,23,26)