3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-(piperidine-1-carbonyl)benzyl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c29-22(13-12-21-26-20-7-3-2-6-19(20)23(30)27-21)25-16-17-8-10-18(11-9-17)24(31)28-14-4-1-5-15-28/h2-3,6-11H,1,4-5,12-16H2,(H,25,29)(H,26,27,30)