2-azanyl-1-methyl-4-oxidanylidene-N-pentyl-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-1-methyl-4-oxidanylidene-N-pentyl-quinoline-3-carboxamide Openeye Name: 2-amino-1-methyl-4-oxo-N-pentyl-quinoline-3-carboxamide CAS Name: 2-amino-1-methyl-4-oxo-N-pentyl-3-quinolinecarboxamide IUPAC Name: 2-amino-1-methyl-4-oxo-N-pentylquinoline-3-carboxamide Traditional Name: 2-amino-N-amyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-4-7-10-18-16(21)13-14(20)11-8-5-6-9-12(11)19(2)15(13)17/h5-6,8-9H,3-4,7,10,17H2,1-2H3,(H,18,21)