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

Systemtic Name: 1-cyclopropyl-N-[3-(diethylamino)propyl]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-[3-(diethylamino)propyl]-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-[3-(diethylamino)propyl]-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-cyclopropyl-N-[3-(diethylamino)propyl]-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-N-[3-(diethylamino)propyl]-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)O

Isomeric SMILES

CCN(CC)CCCNC(=O)C1=C(N(C2=C(C1=O)CCCC2)C3CC3)O

InChI

InChI=1S/C20H31N3O3/c1-3-22(4-2)13-7-12-21-19(25)17-18(24)15-8-5-6-9-16(15)23(20(17)26)14-10-11-14/h14,26H,3-13H2,1-2H3,(H,21,25)