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

Systemtic Name: (4-chlorophenyl)-(6-morpholin-4-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[6-[4-morpholinyl(oxo)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCOCC3)N(C1)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCOCC3)N(C1)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3/c22-18-6-3-15(4-7-18)21(26)24-9-1-2-16-14-17(5-8-19(16)24)20(25)23-10-12-27-13-11-23/h3-8,14H,1-2,9-13H2