2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-butan-2-yl-ethanamide

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-butan-2-yl-ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-sec-butyl-acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-butan-2-ylacetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-butan-2-ylacetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-sec-butyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C15H21N3O2/c1-3-10(2)17-14(19)9-18-13-6-5-12(16)8-11(13)4-7-15(18)20/h5-6,8,10H,3-4,7,9,16H2,1-2H3,(H,17,19)