1-ethyl-7-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[2-(4-methyl-1-piperazinyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[2-(4-methylpiperazino)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O2/c1-4-27-15-18(21(29)17-10-9-16(2)24-22(17)27)23(30)25-19-7-5-6-8-20(19)28-13-11-26(3)12-14-28/h5-10,15H,4,11-14H2,1-3H3,(H,25,30)