[(3S)-3-phenylazanylpiperidin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone

Systemtic Name: [(3S)-3-phenylazanylpiperidin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: [(3S)-3-anilino-1-piperidyl]-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [(3S)-3-anilino-1-piperidinyl]-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [(3S)-3-anilinopiperidin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [(3S)-3-anilinopiperidino]-[2-(4-pyridyl)-4-quinolyl]methanone Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c31-26(30-16-6-9-21(18-30)28-20-7-2-1-3-8-20)23-17-25(19-12-14-27-15-13-19)29-24-11-5-4-10-22(23)24/h1-5,7-8,10-15,17,21,28H,6,9,16,18H2/t21-/m0/s1