3-[(phenylmethyl)-quinolin-8-yl-amino]cyclohex-2-en-1-one

Systemtic Name: 3-[(phenylmethyl)-quinolin-8-yl-amino]cyclohex-2-en-1-one Openeye Name: 3-[benzyl(8-quinolyl)amino]cyclohex-2-en-1-one CAS Name: 3-[(phenylmethyl)-(8-quinolinyl)amino]-1-cyclohex-2-enone IUPAC Name: 3-[benzyl(quinolin-8-yl)amino]cyclohex-2-en-1-one Traditional Name: 3-[benzyl(8-quinolyl)amino]cyclohex-2-en-1-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)N(CC2=CC=CC=C2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=CC(=O)C1)N(CC2=CC=CC=C2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N2O/c25-20-12-5-11-19(15-20)24(16-17-7-2-1-3-8-17)21-13-4-9-18-10-6-14-23-22(18)21/h1-4,6-10,13-15H,5,11-12,16H2