3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16-5-2-9-19-21(16)26-15-27(23(19)29)14-11-20(28)24-13-10-18-7-3-6-17-8-4-12-25-22(17)18/h2-9,12,15H,10-11,13-14H2,1H3,(H,24,28)