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

Systemtic Name: 2-azanyl-N-cyclohexyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-N-cyclohexyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-N-cyclohexyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-N-cyclohexyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-N-cyclohexyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NC3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-20-13-10-6-5-9-12(13)15(21)14(16(20)18)17(22)19-11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8,18H2,1H3,(H,19,22)