1-heptyl-3-methyl-4-oxidanylidene-quinoline-2-carboxamide

Systemtic Name: 1-heptyl-3-methyl-4-oxidanylidene-quinoline-2-carboxamide Openeye Name: 1-heptyl-3-methyl-4-oxo-quinoline-2-carboxamide CAS Name: 1-heptyl-3-methyl-4-oxo-2-quinolinecarboxamide IUPAC Name: 1-heptyl-3-methyl-4-oxoquinoline-2-carboxamide Traditional Name: 1-heptyl-4-keto-3-methyl-quinaldamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1C(=O)N)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1C(=O)N)C

InChI

InChI=1S/C18H24N2O2/c1-3-4-5-6-9-12-20-15-11-8-7-10-14(15)17(21)13(2)16(20)18(19)22/h7-8,10-11H,3-6,9,12H2,1-2H3,(H2,19,22)