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

Systemtic Name: N'-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanimidamide Openeye Name: N'-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamidine CAS Name: N'-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanimidamide IUPAC Name: N'-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]ethanimidamide Traditional Name: N'-[(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]acetamidine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CN=C(C)N)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN=C(C)N)C=CC(=O)N2

InChI

InChI=1S/C15H17N3O2/c1-8-5-10-6-11(7-17-9(2)16)20-15(10)12-3-4-13(19)18-14(8)12/h3-5,11H,6-7H2,1-2H3,(H2,16,17)(H,18,19)