N-[2-chloranyl-4-(2-methylpropylamino)quinolin-3-yl]-3-methoxy-propanamide

Systemtic Name: N-[2-chloranyl-4-(2-methylpropylamino)quinolin-3-yl]-3-methoxy-propanamide Openeye Name: N-[2-chloro-4-(isobutylamino)-3-quinolyl]-3-methoxy-propanamide CAS Name: N-[2-chloro-4-(2-methylpropylamino)-3-quinolinyl]-3-methoxypropanamide IUPAC Name: N-[2-chloro-4-(2-methylpropylamino)quinolin-3-yl]-3-methoxypropanamide Traditional Name: N-[2-chloro-4-(isobutylamino)-3-quinolyl]-3-methoxy-propionamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-11(2)10-19-15-12-6-4-5-7-13(12)20-17(18)16(15)21-14(22)8-9-23-3/h4-7,11H,8-10H2,1-3H3,(H,19,20)(H,21,22)