3,5-bis(chloranyl)-4-[5-(2-chlorophenyl)-2-oxidanylidene-7-[(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)methyl]-3,4-dihydroquinazolin-1-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-[5-(2-chlorophenyl)-2-oxidanylidene-7-[(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)methyl]-3,4-dihydroquinazolin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 3,5-dichloro-4-[5-(2-chlorophenyl)-7-[(2-isopropyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)methyl]-2-oxo-3,4-dihydroquinazolin-1-yl]-N,N-dimethyl-benzamide CAS Name: 3,5-dichloro-4-[5-(2-chlorophenyl)-2-oxo-7-[(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)methyl]-3,4-dihydroquinazolin-1-yl]-N,N-dimethylbenzamide IUPAC Name: 3,5-dichloro-4-[5-(2-chlorophenyl)-2-oxo-7-[(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)methyl]-3,4-dihydroquinazolin-1-yl]-N,N-dimethylbenzamide Traditional Name: 3,5-dichloro-4-[5-(2-chlorophenyl)-7-[(2-isopropyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)methyl]-2-keto-3,4-dihydroquinazolin-1-yl]-N,N-dimethyl-benzamide Formula: C32H34Cl3N5O2 MolecularWeight: 627.00366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2CC1CN2CC3=CC4=C(CNC(=O)N4C5=C(C=C(C=C5Cl)C(=O)N(C)C)Cl)C(=C3)C6=CC=CC=C6Cl

Isomeric SMILES

CC(C)N1CC2CC1CN2CC3=CC4=C(CNC(=O)N4C5=C(C=C(C=C5Cl)C(=O)N(C)C)Cl)C(=C3)C6=CC=CC=C6Cl

InChI

InChI=1S/C32H34Cl3N5O2/c1-18(2)39-17-21-13-22(39)16-38(21)15-19-9-24(23-7-5-6-8-26(23)33)25-14-36-32(42)40(29(25)10-19)30-27(34)11-20(12-28(30)35)31(41)37(3)4/h5-12,18,21-22H,13-17H2,1-4H3,(H,36,42)