1-ethyl-7-methyl-3-(3,3,5-trimethylazepan-1-yl)carbonyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-7-methyl-3-(3,3,5-trimethylazepan-1-yl)carbonyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-7-methyl-3-(3,3,5-trimethylazepane-1-carbonyl)-1,8-naphthyridin-4-one CAS Name: 1-ethyl-7-methyl-3-[oxo-(3,3,5-trimethyl-1-azepanyl)methyl]-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-7-methyl-3-(3,3,5-trimethylazepane-1-carbonyl)-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-7-methyl-3-(3,3,5-trimethylazepane-1-carbonyl)-1,8-naphthyridin-4-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC(CC(C3)(C)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC(CC(C3)(C)C)C

InChI

InChI=1S/C21H29N3O2/c1-6-23-12-17(18(25)16-8-7-15(3)22-19(16)23)20(26)24-10-9-14(2)11-21(4,5)13-24/h7-8,12,14H,6,9-11,13H2,1-5H3