N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: N-[(5-methyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]pyrrolidine-2-carboxamide hydrochloride Openeye Name: N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]pyrrolidine-2-carboxamide hydrochloride CAS Name: N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: N-[(5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]pyrrolidine-2-carboxamide hydrochloride Traditional Name: N-[(7-keto-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl]pyrrolidine-2-carboxamide hydrochloride Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)C4CCCN4)C=CC(=O)N2.Cl

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)C4CCCN4)C=CC(=O)N2.Cl

InChI

InChI=1S/C18H21N3O3.ClH/c1-10-7-11-8-12(9-20-18(23)14-3-2-6-19-14)24-17(11)13-4-5-15(22)21-16(10)13;/h4-5,7,12,14,19H,2-3,6,8-9H2,1H3,(H,20,23)(H,21,22);1H