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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13-3-2-4-16-19(13)22-12-24(20(16)27)10-9-18(26)23-14-5-7-15(8-6-14)28-11-17(21)25/h2-8,12H,9-11H2,1H3,(H2,21,25)(H,23,26)