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

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-isopropyl-acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)NC(=O)CN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H21N3O/c1-10(2)16-14(18)9-17-7-3-4-11-8-12(15)5-6-13(11)17/h5-6,8,10H,3-4,7,9,15H2,1-2H3,(H,16,18)