N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H18N4O4/c1-12-3-2-4-15-18(12)21-11-23(19(15)26)9-17(25)22-13-5-7-14(8-6-13)27-10-16(20)24/h2-8,11H,9-10H2,1H3,(H2,20,24)(H,22,25)