(3-azanylpyrrolidin-1-yl)-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-(4-methoxyquinolin-2-yl)methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(4-methoxy-2-quinolyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(4-methoxy-2-quinolinyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-(4-methoxyquinolin-2-yl)methanone Traditional Name: (3-aminopyrrolidino)-(4-methoxy-2-quinolyl)methanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(C3)N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(C3)N

InChI

InChI=1S/C15H17N3O2/c1-20-14-8-13(15(19)18-7-6-10(16)9-18)17-12-5-3-2-4-11(12)14/h2-5,8,10H,6-7,9,16H2,1H3