[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-[2-(3-pyridyl)-4-quinolyl]methanone Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CN=CC=C6

InChI

InChI=1S/C27H22N4O2/c32-27(31-14-11-18(12-15-31)26-30-23-9-3-4-10-25(23)33-26)21-16-24(19-6-5-13-28-17-19)29-22-8-2-1-7-20(21)22/h1-10,13,16-18H,11-12,14-15H2