4-tert-butyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-tert-butyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-tert-butyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-tert-butyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-tert-butyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-tert-butyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H31N3O2/c1-5-20-8-13-26-23(15-20)16-24(27(33)31-26)19-32(18-21-7-6-14-30-17-21)28(34)22-9-11-25(12-10-22)29(2,3)4/h6-17H,5,18-19H2,1-4H3,(H,31,33)