1-heptyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide

Systemtic Name: 1-heptyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide Openeye Name: 1-heptyl-2-hydroxy-4-oxo-N-pyrazin-2-yl-quinoline-3-carboxamide CAS Name: 1-heptyl-2-hydroxy-4-oxo-N-(2-pyrazinyl)-3-quinolinecarboxamide IUPAC Name: 1-heptyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide Traditional Name: 1-heptyl-2-hydroxy-4-keto-N-pyrazin-2-yl-quinoline-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C21H24N4O3/c1-2-3-4-5-8-13-25-16-10-7-6-9-15(16)19(26)18(21(25)28)20(27)24-17-14-22-11-12-23-17/h6-7,9-12,14,28H,2-5,8,13H2,1H3,(H,23,24,27)