N,N'-bis[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanimidamide

Systemtic Name: N,N'-bis[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanimidamide Openeye Name: N,N'-bis[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamidine CAS Name: N,N'-bis[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanimidamide IUPAC Name: N,N'-bis[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanimidamide Traditional Name: N,N'-bis[(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamidine Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC(=NCC4CC5=CC(=C6C(=C5O4)C=CC(=O)N6)C)C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC(=NCC4CC5=CC(=C6C(=C5O4)C=CC(=O)N6)C)C)C=CC(=O)N2

InChI

InChI=1S/C28H28N4O4/c1-14-8-17-10-19(35-27(17)21-4-6-23(33)31-25(14)21)12-29-16(3)30-13-20-11-18-9-15(2)26-22(28(18)36-20)5-7-24(34)32-26/h4-9,19-20H,10-13H2,1-3H3,(H,29,30)(H,31,33)(H,32,34)