N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-furan-2-carboxamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-furan-2-carboxamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-furan-2-carboxamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2-furancarboxamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylfuran-2-carboxamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-2-furamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H24N2O3/c1-17-10-11-18(2)23-21(17)15-20(24(28)26-23)16-27(25(29)22-9-6-14-30-22)13-12-19-7-4-3-5-8-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,28)