[4-[(6-methoxyquinolin-4-yl)carbamoyl]cyclohexyl]carbamic acid

Systemtic Name: [4-[(6-methoxyquinolin-4-yl)carbamoyl]cyclohexyl]carbamic acid Openeye Name: [4-[(6-methoxy-4-quinolyl)carbamoyl]cyclohexyl]carbamic acid CAS Name: [4-[[(6-methoxy-4-quinolinyl)amino]-oxomethyl]cyclohexyl]carbamic acid IUPAC Name: [4-[(6-methoxyquinolin-4-yl)carbamoyl]cyclohexyl]carbamic acid Traditional Name: [4-[(6-methoxy-4-quinolyl)carbamoyl]cyclohexyl]carbamic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NC(=O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3CCC(CC3)NC(=O)O

InChI

InChI=1S/C18H21N3O4/c1-25-13-6-7-15-14(10-13)16(8-9-19-15)21-17(22)11-2-4-12(5-3-11)20-18(23)24/h6-12,20H,2-5H2,1H3,(H,23,24)(H,19,21,22)