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

Systemtic Name: 2-azanyl-N-cycloheptyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-N-cycloheptyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-N-cycloheptyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-N-cycloheptyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-N-cycloheptyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NC3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H23N3O2/c1-21-14-11-7-6-10-13(14)16(22)15(17(21)19)18(23)20-12-8-4-2-3-5-9-12/h6-7,10-12H,2-5,8-9,19H2,1H3,(H,20,23)