(3-azanylpyrrolidin-1-yl)-quinolin-2-yl-methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-quinolin-2-yl-methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(2-quinolyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(2-quinolinyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-quinolin-2-ylmethanone Traditional Name: (3-aminopyrrolidino)-(2-quinolyl)methanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(CC1N)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H15N3O/c15-11-7-8-17(9-11)14(18)13-6-5-10-3-1-2-4-12(10)16-13/h1-6,11H,7-9,15H2