1-(4-bromophenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-cyclopentanecarboxamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3(CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3(CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O2/c1-26(14-19-24-18-7-3-2-6-17(18)20(27)25-19)21(28)22(12-4-5-13-22)15-8-10-16(23)11-9-15/h2-3,6-11H,4-5,12-14H2,1H3,(H,24,25,27)