3-[bis(2-hydroxyethyl)amino]-N-(6-methoxyquinolin-8-yl)propanamide chloride

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(6-methoxyquinolin-8-yl)propanamide chloride Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(6-methoxy-8-quinolyl)propanamide chloride CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(6-methoxy-8-quinolinyl)propanamide chloride IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(6-methoxyquinolin-8-yl)propanamide chloride Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-(6-methoxy-8-quinolyl)propionamide chloride Formula: C17H23ClN3O4- MolecularWeight: 368.83522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCN(CCO)CCO.[Cl-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCN(CCO)CCO.[Cl-]

InChI

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