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

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[2-(4-phenylpiperazino)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-3-28-17-21(22(30)20-10-9-18(2)26-23(20)28)24(31)25-11-12-27-13-15-29(16-14-27)19-7-5-4-6-8-19/h4-10,17H,3,11-16H2,1-2H3,(H,25,31)