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

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-butan-2-yl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-sec-butyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-butan-2-ylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-butan-2-ylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-sec-butyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-3-11(2)17-15(19)10-18-8-4-5-12-9-13(16)6-7-14(12)18/h6-7,9,11H,3-5,8,10,16H2,1-2H3,(H,17,19)