(4-chlorophenyl)-(6-pyrrolidin-1-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-pyrrolidin-1-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-[6-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[6-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[6-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(pyrrolidine-1-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2/c22-18-8-5-15(6-9-18)21(26)24-13-3-4-16-14-17(7-10-19(16)24)20(25)23-11-1-2-12-23/h5-10,14H,1-4,11-13H2