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

Systemtic Name: piperidin-1-yl-(2-thiophen-3-ylquinolin-4-yl)methanone Openeye Name: 1-piperidyl-[2-(3-thienyl)-4-quinolyl]methanone CAS Name: 1-piperidinyl-[2-(3-thiophenyl)-4-quinolinyl]methanone IUPAC Name: piperidin-1-yl-(2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: piperidino-[2-(3-thienyl)-4-quinolyl]methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CSC=C4

InChI

InChI=1S/C19H18N2OS/c22-19(21-9-4-1-5-10-21)16-12-18(14-8-11-23-13-14)20-17-7-3-2-6-15(16)17/h2-3,6-8,11-13H,1,4-5,9-10H2