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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-11(2)9-17-15(19)10-18-7-3-4-12-8-13(16)5-6-14(12)18/h5-6,8,11H,3-4,7,9-10,16H2,1-2H3,(H,17,19)