5-methyl-3-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione

Systemtic Name: 5-methyl-3-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione Openeye Name: 5-methyl-3-[3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione CAS Name: 5-methyl-3-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione IUPAC Name: 5-methyl-3-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-dione Traditional Name: 5-methyl-3-[3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazoline-2,4-quinone Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CCCN3C(=O)C4=C(C=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CCCN3C(=O)C4=C(C=CC=C4NC3=O)C

InChI

InChI=1S/C24H27N3O2/c1-17-7-9-19(10-8-17)20-11-15-26(16-12-20)13-4-14-27-23(28)22-18(2)5-3-6-21(22)25-24(27)29/h3,5-11H,4,12-16H2,1-2H3,(H,25,29)