N-[2-chloranyl-4-[(2-methyl-2-oxidanyl-propyl)amino]quinolin-3-yl]-3-methoxy-propanamide

Systemtic Name: N-[2-chloranyl-4-[(2-methyl-2-oxidanyl-propyl)amino]quinolin-3-yl]-3-methoxy-propanamide Openeye Name: N-[2-chloro-4-[(2-hydroxy-2-methyl-propyl)amino]-3-quinolyl]-3-methoxy-propanamide CAS Name: N-[2-chloro-4-[(2-hydroxy-2-methylpropyl)amino]-3-quinolinyl]-3-methoxypropanamide IUPAC Name: N-[2-chloro-4-[(2-hydroxy-2-methylpropyl)amino]quinolin-3-yl]-3-methoxypropanamide Traditional Name: N-[2-chloro-4-[(2-hydroxy-2-methyl-propyl)amino]-3-quinolyl]-3-methoxy-propionamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C(=NC2=CC=CC=C21)Cl)NC(=O)CCOC)O

Isomeric SMILES

CC(C)(CNC1=C(C(=NC2=CC=CC=C21)Cl)NC(=O)CCOC)O

InChI

InChI=1S/C17H22ClN3O3/c1-17(2,23)10-19-14-11-6-4-5-7-12(11)20-16(18)15(14)21-13(22)8-9-24-3/h4-7,23H,8-10H2,1-3H3,(H,19,20)(H,21,22)