2-azanyl-N-[(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]propanamide hydrochloride

Systemtic Name: 2-azanyl-N-[(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]propanamide hydrochloride Openeye Name: 2-amino-N-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]propanamide hydrochloride CAS Name: 2-amino-N-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]propanamide hydrochloride IUPAC Name: 2-amino-N-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]propanamide hydrochloride Traditional Name: 2-amino-N-[(7-keto-5-methyl-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]propionamide hydrochloride Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CCO3)C=CC(=O)N2CNC(=O)C(C)N.Cl

Isomeric SMILES

CC1=C2C(=C3C(=C1)CCO3)C=CC(=O)N2CNC(=O)C(C)N.Cl

InChI

InChI=1S/C16H19N3O3.ClH/c1-9-7-11-5-6-22-15(11)12-3-4-13(20)19(14(9)12)8-18-16(21)10(2)17;/h3-4,7,10H,5-6,8,17H2,1-2H3,(H,18,21);1H