N-(5-bromanylpyridin-2-yl)-1-[3-(4-oxidanylidenequinazolin-3-yl)propanoyl]piperidine-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-[3-(4-oxidanylidenequinazolin-3-yl)propanoyl]piperidine-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-1-[3-(4-oxoquinazolin-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-1-[1-oxo-3-(4-oxo-3-quinazolinyl)propyl]-3-piperidinecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-1-[3-(4-oxoquinazolin-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-1-[3-(4-ketoquinazolin-3-yl)propanoyl]nipecotamide Formula: C22H22BrN5O3 MolecularWeight: 484.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=NC3=CC=CC=C3C2=O)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2C=NC3=CC=CC=C3C2=O)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C22H22BrN5O3/c23-16-7-8-19(24-12-16)26-21(30)15-4-3-10-27(13-15)20(29)9-11-28-14-25-18-6-2-1-5-17(18)22(28)31/h1-2,5-8,12,14-15H,3-4,9-11,13H2,(H,24,26,30)