3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H25N3O3/c27-21(12-9-18-15-17-5-1-2-6-20(17)25-22(18)28)24-19-10-7-16(8-11-19)23(29)26-13-3-4-14-26/h1-2,5-8,10-11,18H,3-4,9,12-15H2,(H,24,27)(H,25,28)