(3S)-N-methyl-2-oxidanylidene-1-[(2-oxidanylidene-1H-quinolin-7-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-methyl-2-oxidanylidene-1-[(2-oxidanylidene-1H-quinolin-7-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-methyl-2-oxo-1-[(2-oxo-1H-quinolin-7-yl)methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-methyl-2-oxo-1-[(2-oxo-1H-quinolin-7-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-methyl-2-oxo-1-[(2-oxo-1H-quinolin-7-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-2-keto-1-[(2-keto-1H-quinolin-7-yl)methyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(C1=O)CC2=CC3=C(C=C2)C=CC(=O)N3

Isomeric SMILES

CNC(=O)[C@@H]1CCN(C1=O)CC2=CC3=C(C=C2)C=CC(=O)N3

InChI

InChI=1S/C16H17N3O3/c1-17-15(21)12-6-7-19(16(12)22)9-10-2-3-11-4-5-14(20)18-13(11)8-10/h2-5,8,12H,6-7,9H2,1H3,(H,17,21)(H,18,20)/t12-/m0/s1