1-(3-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(3-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C24H26BrN3O3 MolecularWeight: 484.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrN3O3/c1-31-14-13-28(16-21-26-20-10-3-2-9-19(20)22(29)27-21)23(30)24(11-4-5-12-24)17-7-6-8-18(25)15-17/h2-3,6-10,15H,4-5,11-14,16H2,1H3,(H,26,27,29)