N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23ClN4O2/c23-16-8-9-20(26-11-4-1-5-12-26)19(14-16)25-21(28)10-13-27-15-24-18-7-3-2-6-17(18)22(27)29/h2-3,6-9,14-15H,1,4-5,10-13H2,(H,25,28)