N-(1-adamantyl)-5,8-dimethoxy-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-5,8-dimethoxy-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-1-allyl-5,8-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-5,8-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-5,8-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-1-allyl-4-keto-5,8-dimethoxy-quinoline-3-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N(C=C(C2=O)C(=O)NC34CC5CC(C3)CC(C5)C4)CC=C

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N(C=C(C2=O)C(=O)NC34CC5CC(C3)CC(C5)C4)CC=C

InChI

InChI=1S/C25H30N2O4/c1-4-7-27-14-18(23(28)21-19(30-2)5-6-20(31-3)22(21)27)24(29)26-25-11-15-8-16(12-25)10-17(9-15)13-25/h4-6,14-17H,1,7-13H2,2-3H3,(H,26,29)