N-(1-adamantylmethyl)-2-oxidanylidene-1-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-2-oxidanylidene-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-2-oxo-1-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1-adamantylmethyl)-2-oxo-1-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-isopropyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)N1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2/c1-14(2)26-20-18(4-3-5-24-20)9-19(22(26)28)21(27)25-13-23-10-15-6-16(11-23)8-17(7-15)12-23/h3-5,9,14-17H,6-8,10-13H2,1-2H3,(H,25,27)