N-[2,5-bis(chloranyl)phenyl]-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(2,5-dichlorophenyl)-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(2,5-dichlorophenyl)-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(2,5-dichlorophenyl)-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(2,5-dichlorophenyl)-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-25-17-6-2-4-13-5-3-10-23(19(13)17)11-9-18(24)22-16-12-14(20)7-8-15(16)21/h2,4,6-8,12H,3,5,9-11H2,1H3,(H,22,24)