N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propionamide Formula: C26H20N4O3 MolecularWeight: 436.462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCN5C6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCN5C6=CC=CC=C6OC5=O

InChI

InChI=1S/C26H20N4O3/c1-16-27-19-10-4-2-8-17(19)25-24(18-9-3-5-11-20(18)30(16)25)28-23(31)14-15-29-21-12-6-7-13-22(21)33-26(29)32/h2-13H,14-15H2,1H3,(H,28,31)