N-(3-azanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCC(=O)N)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCC(=O)N)NC1

InChI

InChI=1S/C13H17N3O2/c14-12(17)5-7-16-13(18)10-3-4-11-9(8-10)2-1-6-15-11/h3-4,8,15H,1-2,5-7H2,(H2,14,17)(H,16,18)