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

Systemtic Name: 4-tert-butyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-tert-butyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)benzamide CAS Name: 4-tert-butyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-tert-butyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-tert-butyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-furfuryl)benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H30N2O3/c1-5-19-8-13-25-21(15-19)16-22(26(31)29-25)17-30(18-24-7-6-14-33-24)27(32)20-9-11-23(12-10-20)28(2,3)4/h6-16H,5,17-18H2,1-4H3,(H,29,31)