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

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxyquinolin-8-yl)propanamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxy-8-quinolyl)propanamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxy-8-quinolinyl)propanamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxyquinolin-8-yl)propanamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-(2-methoxy-8-quinolyl)propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2NC(=O)CCN(CCO)CCO)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC=C2NC(=O)CCN(CCO)CCO)C=C1

InChI

InChI=1S/C17H23N3O4/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)