N-(3-azanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)NCCC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)NCCC(=O)N

InChI

InChI=1S/C13H17N3O2/c14-12(17)7-8-15-13(18)11-6-5-9-3-1-2-4-10(9)16-11/h1-4,11,16H,5-8H2,(H2,14,17)(H,15,18)