(3-azanylpyrrolidin-1-yl)-(2-piperidin-1-ylquinolin-4-yl)methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-(2-piperidin-1-ylquinolin-4-yl)methanone Openeye Name: (3-aminopyrrolidin-1-yl)-[2-(1-piperidyl)-4-quinolyl]methanone CAS Name: (3-amino-1-pyrrolidinyl)-[2-(1-piperidinyl)-4-quinolinyl]methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-(2-piperidin-1-ylquinolin-4-yl)methanone Traditional Name: (3-aminopyrrolidino)-(2-piperidino-4-quinolyl)methanone Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(C4)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(C4)N

InChI

InChI=1S/C19H24N4O/c20-14-8-11-23(13-14)19(24)16-12-18(22-9-4-1-5-10-22)21-17-7-3-2-6-15(16)17/h2-3,6-7,12,14H,1,4-5,8-11,13,20H2