4-bromanyl-N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-bromanyl-N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-bromo-N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-benzamide CAS Name: 4-bromo-N-[1-[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-bromo-N-[1-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-bromo-N-[1-[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isobutyl-benzamide Formula: C28H27BrClN3O2 MolecularWeight: 552.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H27BrClN3O2/c1-17(2)16-32(27(34)20-12-14-21(29)15-13-20)19(4)26-31-24-10-6-5-8-22(24)28(35)33(26)25-11-7-9-23(30)18(25)3/h5-15,17,19H,16H2,1-4H3