2-azanyl-N,N-diethyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-N,N-diethyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-N,N-diethyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-N,N-diethyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-N,N-diethyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-N,N-diethyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)N

InChI

InChI=1S/C15H19N3O2/c1-4-18(5-2)15(20)12-13(19)10-8-6-7-9-11(10)17(3)14(12)16/h6-9H,4-5,16H2,1-3H3