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

Systemtic Name: 1-ethyl-N,N-bis(2-methylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N,N-diisobutyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N,N-bis(2-methylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N,N-bis(2-methylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N,N-diisobutyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C19H27N3O2/c1-6-22-17-15(8-7-9-20-17)10-16(19(22)24)18(23)21(11-13(2)3)12-14(4)5/h7-10,13-14H,6,11-12H2,1-5H3