N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)propionamide Formula: C28H24N4O3 MolecularWeight: 464.51516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C4C5=CC=CC=C5N=C(N4C6=CC=CC=C63)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C4C5=CC=CC=C5N=C(N4C6=CC=CC=C63)C

InChI

InChI=1S/C28H24N4O3/c1-17-28(34)31(23-13-7-8-14-24(23)35-17)16-15-25(33)30-26-20-10-4-6-12-22(20)32-18(2)29-21-11-5-3-9-19(21)27(26)32/h3-14,17H,15-16H2,1-2H3,(H,30,33)