1-ethyl-7-methyl-N,N-bis(2-methylpropyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N,N-bis(2-methylpropyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N,N-diisobutyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N,N-bis(2-methylpropyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N,N-bis(2-methylpropyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N,N-diisobutyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H29N3O2/c1-7-22-12-17(18(24)16-9-8-15(6)21-19(16)22)20(25)23(10-13(2)3)11-14(4)5/h8-9,12-14H,7,10-11H2,1-6H3