N-[1-[1-(2H-isoindol-1-yl)ethyl]-2,4-bis(oxidanylidene)quinazolin-7-yl]ethanamide

Systemtic Name: N-[1-[1-(2H-isoindol-1-yl)ethyl]-2,4-bis(oxidanylidene)quinazolin-7-yl]ethanamide Openeye Name: N-[1-[1-(2H-isoindol-1-yl)ethyl]-2,4-dioxo-quinazolin-7-yl]acetamide CAS Name: N-[1-[1-(2H-isoindol-1-yl)ethyl]-2,4-dioxo-7-quinazolinyl]acetamide IUPAC Name: N-[1-[1-(2H-isoindol-1-yl)ethyl]-2,4-dioxoquinazolin-7-yl]acetamide Traditional Name: N-[1-[1-(2H-isoindol-1-yl)ethyl]-2,4-diketo-quinazolin-7-yl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CN1)N3C4=C(C=CC(=C4)NC(=O)C)C(=O)NC3=O

Isomeric SMILES

CC(C1=C2C=CC=CC2=CN1)N3C4=C(C=CC(=C4)NC(=O)C)C(=O)NC3=O

InChI

InChI=1S/C20H18N4O3/c1-11(18-15-6-4-3-5-13(15)10-21-18)24-17-9-14(22-12(2)25)7-8-16(17)19(26)23-20(24)27/h3-11,21H,1-2H3,(H,22,25)(H,23,26,27)