N-(1-adamantylmethyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1-adamantylmethyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2/c1-3-26-12-19(20(27)18-5-4-14(2)25-21(18)26)22(28)24-13-23-9-15-6-16(10-23)8-17(7-15)11-23/h4-5,12,15-17H,3,6-11,13H2,1-2H3,(H,24,28)