3-azanyl-N-[(5-methyl-7-oxidanylidene-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(5-methyl-7-oxidanylidene-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide Openeye Name: 3-amino-N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide CAS Name: 3-amino-N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide IUPAC Name: 3-amino-N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide Traditional Name: 3-amino-N-[(7-keto-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)CCN)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)CCN)CCC(=O)N2

InChI

InChI=1S/C16H21N3O3/c1-9-6-10-7-11(8-18-13(20)4-5-17)22-16(10)12-2-3-14(21)19-15(9)12/h6,11H,2-5,7-8,17H2,1H3,(H,18,20)(H,19,21)