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

Systemtic Name: 8-methoxy-2-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one Openeye Name: 8-methoxy-2-[3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one CAS Name: 8-methoxy-2-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one IUPAC Name: 8-methoxy-2-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one Traditional Name: 8-methoxy-2-[3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CCCC3=NC(=O)C4=C(N3)C(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CCCC3=NC(=O)C4=C(N3)C(=CC=C4)OC

InChI

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