[2-(3-chlorophenyl)-3,6,8-trimethyl-quinolin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(3-chlorophenyl)-3,6,8-trimethyl-quinolin-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolyl]-morpholino-methanone CAS Name: [2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinyl]-(4-morpholinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-3,6,8-trimethylquinolin-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolyl]-morpholino-methanone Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)N4CCOCC4)C

InChI

InChI=1S/C23H23ClN2O2/c1-14-11-15(2)21-19(12-14)20(23(27)26-7-9-28-10-8-26)16(3)22(25-21)17-5-4-6-18(24)13-17/h4-6,11-13H,7-10H2,1-3H3