6-azanyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-azanyl-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-amino-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-amino-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-amino-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-amino-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCNC(=O)N1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H19N3O/c1-2-7-15-13(17)16-8-3-4-10-9-11(14)5-6-12(10)16/h5-6,9H,2-4,7-8,14H2,1H3,(H,15,17)