2-(3-azanyl-2-oxidanylidene-butyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-butyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(3-amino-2-oxo-butyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(3-amino-2-oxobutyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(3-amino-2-oxobutyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(3-amino-2-keto-butyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-8-5-10-6-11(7-13(19)9(2)17)21-16(10)12-3-4-14(20)18-15(8)12/h3-5,9,11H,6-7,17H2,1-2H3,(H,18,20)