N-(4-chlorophenyl)-N-[2-methyl-1-(4-morpholin-4-ylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-morpholin-4-ylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-morpholinobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[2-methyl-1-[[4-(4-morpholinyl)phenyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-morpholin-4-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-morpholinobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C29H30ClN3O3 MolecularWeight: 504.0198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCOCC4)N(C5=CC=C(C=C5)Cl)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCOCC4)N(C5=CC=C(C=C5)Cl)C(=O)C

InChI

InChI=1S/C29H30ClN3O3/c1-20-19-28(33(21(2)34)25-13-9-23(30)10-14-25)26-5-3-4-6-27(26)32(20)29(35)22-7-11-24(12-8-22)31-15-17-36-18-16-31/h3-14,20,28H,15-19H2,1-2H3