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

Systemtic Name: 3-azanyl-N-[(5-methyl-7-oxidanylidene-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide hydrochloride Openeye Name: 3-amino-N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide hydrochloride CAS Name: 3-amino-N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide hydrochloride IUPAC Name: 3-amino-N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propanamide hydrochloride Traditional Name: 3-amino-N-[(7-keto-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]propionamide hydrochloride Formula: C16H22ClN3O3 MolecularWeight: 339.81718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3.ClH/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);1H