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

Systemtic Name: 1-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]quinazoline-2,4-dione Openeye Name: 1-[3-oxo-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]quinazoline-2,4-dione CAS Name: 1-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]quinazoline-2,4-dione IUPAC Name: 1-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]quinazoline-2,4-dione Traditional Name: 1-[3-keto-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]quinazoline-2,4-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C23H23N3O3/c1-16-6-8-17(9-7-16)18-10-13-25(14-11-18)21(27)12-15-26-20-5-3-2-4-19(20)22(28)24-23(26)29/h2-10H,11-15H2,1H3,(H,24,28,29)