[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-methoxyquinolin-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(6-methoxy-2-quinolyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(6-methoxy-2-quinolinyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-methoxyquinolin-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(6-methoxy-2-quinolyl)methanone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H21N3O3/c1-28-17-7-9-18-16(14-17)6-8-20(24-18)23(27)26-12-10-15(11-13-26)22-25-19-4-2-3-5-21(19)29-22/h2-9,14-15H,10-13H2,1H3