N-[2-[di(propan-2-yl)amino]ethyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C20H30N4O2/c1-7-23-12-17(18(25)16-9-8-15(6)22-19(16)23)20(26)21-10-11-24(13(2)3)14(4)5/h8-9,12-14H,7,10-11H2,1-6H3,(H,21,26)