3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(4-piperidinophenyl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c27-21(13-12-20-24-19-7-3-2-6-18(19)22(28)25-20)23-16-8-10-17(11-9-16)26-14-4-1-5-15-26/h2-3,6-11H,1,4-5,12-15H2,(H,23,27)(H,24,25,28)