2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC3CC3

InChI

InChI=1S/C14H19N3O/c15-11-3-6-13-10(8-11)2-1-7-17(13)9-14(18)16-12-4-5-12/h3,6,8,12H,1-2,4-5,7,9,15H2,(H,16,18)