1-cyclopropyl-N-[2-(2-hydroxyethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[2-(2-hydroxyethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-cyclopropyl-2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 1-cyclopropyl-2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-cyclopropyl-2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NCCNCCO

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3CC3)O)C(=O)NCCNCCO

InChI

InChI=1S/C17H25N3O4/c21-10-9-18-7-8-19-16(23)14-15(22)12-3-1-2-4-13(12)20(17(14)24)11-5-6-11/h11,18,21,24H,1-10H2,(H,19,23)