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

Systemtic Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-pyrrolidin-1-ylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-pyrrolidin-1-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[2-methyl-1-[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-pyrrolidin-1-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[2-methyl-1-(4-pyrrolidinobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCCC4)N(C5=CC=C(C=C5)Cl)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4CCCC4)N(C5=CC=C(C=C5)Cl)C(=O)C

InChI

InChI=1S/C29H30ClN3O2/c1-20-19-28(33(21(2)34)25-15-11-23(30)12-16-25)26-7-3-4-8-27(26)32(20)29(35)22-9-13-24(14-10-22)31-17-5-6-18-31/h3-4,7-16,20,28H,5-6,17-19H2,1-2H3