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

Systemtic Name: N-cyclohexyl-7-methyl-4-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclohexyl-7-methyl-4-oxo-1-[2-(4-phenylpiperazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclohexyl-7-methyl-4-oxo-1-[2-(4-phenyl-1-piperazinyl)ethyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclohexyl-7-methyl-4-oxo-1-[2-(4-phenylpiperazin-1-yl)ethyl]-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclohexyl-4-keto-7-methyl-1-[2-(4-phenylpiperazino)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C28H35N5O2 MolecularWeight: 473.6098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CCN3CCN(CC3)C4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CCN3CCN(CC3)C4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C28H35N5O2/c1-21-12-13-24-26(34)25(28(35)30-22-8-4-2-5-9-22)20-33(27(24)29-21)19-16-31-14-17-32(18-15-31)23-10-6-3-7-11-23/h3,6-7,10-13,20,22H,2,4-5,8-9,14-19H2,1H3,(H,30,35)