3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-methoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-methoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-methoxy-1H-quinazoline-2,4-dione CAS Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-methoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-methoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-8-methoxy-1H-quinazoline-2,4-quinone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)N(C2=O)CCCN3CCC(=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)N(C2=O)CCCN3CCC(=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-30-20-5-2-4-19-21(20)25-23(29)27(22(19)28)13-3-12-26-14-10-17(11-15-26)16-6-8-18(24)9-7-16/h2,4-10H,3,11-15H2,1H3,(H,25,29)