(2-pyridin-3-ylquinolin-4-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (2-pyridin-3-ylquinolin-4-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(3-pyridyl)-4-quinolyl]-(4-pyrrolidin-1-yl-1-piperidyl)methanone CAS Name: [2-(3-pyridinyl)-4-quinolinyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone IUPAC Name: (2-pyridin-3-ylquinolin-4-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-(3-pyridyl)-4-quinolyl]-(4-pyrrolidinopiperidino)methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H26N4O/c29-24(28-14-9-19(10-15-28)27-12-3-4-13-27)21-16-23(18-6-5-11-25-17-18)26-22-8-2-1-7-20(21)22/h1-2,5-8,11,16-17,19H,3-4,9-10,12-15H2