[1-[2-(6-methoxyquinolin-4-yl)ethanoyl]piperidin-4-yl]carbamic acid

Systemtic Name: [1-[2-(6-methoxyquinolin-4-yl)ethanoyl]piperidin-4-yl]carbamic acid Openeye Name: [1-[2-(6-methoxy-4-quinolyl)acetyl]-4-piperidyl]carbamic acid CAS Name: [1-[2-(6-methoxy-4-quinolinyl)-1-oxoethyl]-4-piperidinyl]carbamic acid IUPAC Name: [1-[2-(6-methoxyquinolin-4-yl)acetyl]piperidin-4-yl]carbamic acid Traditional Name: [1-[2-(6-methoxy-4-quinolyl)acetyl]-4-piperidyl]carbamic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CC(=O)N3CCC(CC3)NC(=O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CC(=O)N3CCC(CC3)NC(=O)O

InChI

InChI=1S/C18H21N3O4/c1-25-14-2-3-16-15(11-14)12(4-7-19-16)10-17(22)21-8-5-13(6-9-21)20-18(23)24/h2-4,7,11,13,20H,5-6,8-10H2,1H3,(H,23,24)