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N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C19H28N4O2
MolecularWeight: 344.45122
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C)(C)CN(C)C


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC(C)(C)CN(C)C


InChI

InChI=1S/C19H28N4O2/c1-7-23-10-15(16(24)14-9-8-13(2)21-17(14)23)18(25)20-11-19(3,4)12-22(5)6/h8-10H,7,11-12H2,1-6H3,(H,20,25)


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