3-(4-oxidanylidenecinnolin-1-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H24N4O3/c28-21-16-25-27(20-6-2-1-5-19(20)21)14-11-22(29)24-15-17-7-9-18(10-8-17)23(30)26-12-3-4-13-26/h1-2,5-10,16H,3-4,11-15H2,(H,24,29)