N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2/c1-18-7-6-9-20-25(18)27-17-29(26(20)32)15-14-24(31)28-21-10-3-5-12-23(21)30-16-13-19-8-2-4-11-22(19)30/h2-12,17H,13-16H2,1H3,(H,28,31)