N-[2-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[2-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[2-methyl-1-[4-(2-morpholinoethoxy)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[2-methyl-1-[[4-[2-(4-morpholinyl)ethoxy]phenyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[2-methyl-1-[4-(2-morpholin-4-ylethoxy)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[2-methyl-1-[4-(2-morpholinoethoxy)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCCN4CCOCC4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCCN4CCOCC4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O4/c1-3-31(36)35(26-9-5-4-6-10-26)30-23-24(2)34(29-12-8-7-11-28(29)30)32(37)25-13-15-27(16-14-25)39-22-19-33-17-20-38-21-18-33/h4-16,24,30H,3,17-23H2,1-2H3