N-(1-adamantyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-1-allyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-1-allyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O3/c1-2-7-25-18-6-4-3-5-17(18)20(26)19(22(25)28)21(27)24-23-11-14-8-15(12-23)10-16(9-14)13-23/h2-6,14-16,28H,1,7-13H2,(H,24,27)