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

Systemtic Name: N-[(5-methyl-7-oxidanylidene-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]pyrrolidine-2-carboxamide CAS Name: N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: N-[(7-keto-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]pyrrolidine-2-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)C4CCCN4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)C4CCCN4)CCC(=O)N2

InChI

InChI=1S/C18H23N3O3/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/h7,12,14,19H,2-6,8-9H2,1H3,(H,20,23)(H,21,22)