N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C28H22N4O2 MolecularWeight: 446.49988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCC5=NC=C(O5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CCC5=NC=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4O2/c1-18-30-22-13-7-5-11-20(22)28-27(21-12-6-8-14-23(21)32(18)28)31-25(33)15-16-26-29-17-24(34-26)19-9-3-2-4-10-19/h2-14,17H,15-16H2,1H3,(H,31,33)