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

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

Systemtic Name:2-azanyl-N-[(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]ethanamide hydrochloride
Openeye Name:2-amino-N-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]acetamide hydrochloride
CAS Name:2-amino-N-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]acetamide hydrochloride
IUPAC Name:2-amino-N-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]acetamide hydrochloride
Traditional Name:2-amino-N-[(7-keto-5-methyl-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methyl]acetamide hydrochloride
Formula: C15H18ClN3O3
MolecularWeight: 323.77472
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17N3O3.ClH/c1-9-6-10-4-5-21-15(10)11-2-3-13(20)18(14(9)11)8-17-12(19)7-16;/h2-3,6H,4-5,7-8,16H2,1H3,(H,17,19);1H


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