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

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

Systemtic Name:8-bromanyl-3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-methyl-1H-quinazoline-2,4-dione
Openeye Name:8-bromo-3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-methyl-1H-quinazoline-2,4-dione
CAS Name:8-bromo-3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-methyl-1H-quinazoline-2,4-dione
IUPAC Name:8-bromo-3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-methyl-1H-quinazoline-2,4-dione
Traditional Name:8-bromo-3-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6-methyl-1H-quinazoline-2,4-quinone
Formula: C23H23BrClN3O2
MolecularWeight: 488.80462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)N(C(=O)N2)CCCN3CCC(=CC3)C4=CC=C(C=C4)Cl)Br


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)N(C(=O)N2)CCCN3CCC(=CC3)C4=CC=C(C=C4)Cl)Br


InChI

InChI=1S/C23H23BrClN3O2/c1-15-13-19-21(20(24)14-15)26-23(30)28(22(19)29)10-2-9-27-11-7-17(8-12-27)16-3-5-18(25)6-4-16/h3-7,13-14H,2,8-12H2,1H3,(H,26,30)


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