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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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