(3S)-3-[(8-methoxyquinolin-2-yl)amino]-1-methyl-pyrrolidin-2-one

Systemtic Name: (3S)-3-[(8-methoxyquinolin-2-yl)amino]-1-methyl-pyrrolidin-2-one Openeye Name: (3S)-3-[(8-methoxy-2-quinolyl)amino]-1-methyl-pyrrolidin-2-one CAS Name: (3S)-3-[(8-methoxy-2-quinolinyl)amino]-1-methyl-2-pyrrolidinone IUPAC Name: (3S)-3-[(8-methoxyquinolin-2-yl)amino]-1-methylpyrrolidin-2-one Traditional Name: (3S)-3-[(8-methoxy-2-quinolyl)amino]-1-methyl-2-pyrrolidone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)NC2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

CN1CC[C@@H](C1=O)NC2=NC3=C(C=CC=C3OC)C=C2

InChI

InChI=1S/C15H17N3O2/c1-18-9-8-11(15(18)19)16-13-7-6-10-4-3-5-12(20-2)14(10)17-13/h3-7,11H,8-9H2,1-2H3,(H,16,17)/t11-/m0/s1