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

Systemtic Name: 2-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-1H-quinazolin-4-one Openeye Name: 2-[3-oxo-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one CAS Name: 2-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-1H-quinazolin-4-one IUPAC Name: 2-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-1H-quinazolin-4-one Traditional Name: 2-[3-keto-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-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)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H23N3O2/c1-16-6-8-17(9-7-16)18-12-14-26(15-13-18)22(27)11-10-21-24-20-5-3-2-4-19(20)23(28)25-21/h2-9,12H,10-11,13-15H2,1H3,(H,24,25,28)