3-[bis(2-hydroxyethyl)amino]-N-(2-methoxyquinolin-8-yl)propanamide chloride

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxyquinolin-8-yl)propanamide chloride Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxy-8-quinolyl)propanamide chloride CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxy-8-quinolinyl)propanamide chloride IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxyquinolin-8-yl)propanamide chloride Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxy-8-quinolyl)propionamide chloride Formula: C17H23ClN3O4- MolecularWeight: 368.83522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2NC(=O)CCN(CCO)CCO)C=C1.[Cl-]

Isomeric SMILES

COC1=NC2=C(C=CC=C2NC(=O)CCN(CCO)CCO)C=C1.[Cl-]

InChI

InChI=1S/C17H23N3O4.ClH/c1-24-16-6-5-13-3-2-4-14(17(13)19-16)18-15(23)7-8-20(9-11-21)10-12-22;/h2-6,21-22H,7-12H2,1H3,(H,18,23);1H/p-1