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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CCCCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CCCCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C24H27N3O2/c1-18-8-10-19(11-9-18)20-12-16-26(17-13-20)14-4-5-15-27-22-7-3-2-6-21(22)23(28)25-24(27)29/h2-3,6-12H,4-5,13-17H2,1H3,(H,25,28,29)