2-chloranyl-1-[1-[C-(4-fluorophenyl)-N-propan-2-yl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]propan-1-one

Systemtic Name: 2-chloranyl-1-[1-[C-(4-fluorophenyl)-N-propan-2-yl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]propan-1-one Openeye Name: 2-chloro-1-[1-[C-(4-fluorophenyl)-N-isopropyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]propan-1-one CAS Name: 2-chloro-1-[1-[(4-fluorophenyl)-propan-2-yliminomethyl]-3,4-dihydro-2H-quinolin-6-yl]-1-propanone IUPAC Name: 2-chloro-1-[1-[C-(4-fluorophenyl)-N-propan-2-ylcarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]propan-1-one Traditional Name: 2-chloro-1-[1-[C-(4-fluorophenyl)-N-isopropyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]propan-1-one Formula: C22H24ClFN2O MolecularWeight: 386.890163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=C(C=C1)F)N2CCCC3=C2C=CC(=C3)C(=O)C(C)Cl

Isomeric SMILES

CC(C)N=C(C1=CC=C(C=C1)F)N2CCCC3=C2C=CC(=C3)C(=O)C(C)Cl

InChI

InChI=1S/C22H24ClFN2O/c1-14(2)25-22(16-6-9-19(24)10-7-16)26-12-4-5-17-13-18(8-11-20(17)26)21(27)15(3)23/h6-11,13-15H,4-5,12H2,1-3H3