N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(4-keto-1H-quinazolin-2-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)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

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