8-methyl-3-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 8-methyl-3-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 8-methyl-3-[2-oxo-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]quinazolin-4-one CAS Name: 8-methyl-3-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 8-methyl-3-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-8-methyl-quinazolin-4-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C23H23N3O2/c1-16-6-8-18(9-7-16)19-10-12-25(13-11-19)21(27)14-26-15-24-22-17(2)4-3-5-20(22)23(26)28/h3-10,15H,11-14H2,1-2H3