N-[4-[2-[(4-chlorophenyl)carbonylamino]ethylcarbamoyl]piperidin-4-yl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)carbonylamino]ethylcarbamoyl]piperidin-4-yl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]-4-piperidyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]ethylamino]-oxomethyl]-4-piperidinyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]piperidin-4-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]-4-piperidyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C27H31ClN6O4 MolecularWeight: 539.02584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3(CCNCC3)C(=O)NCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3(CCNCC3)C(=O)NCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN6O4/c1-3-34-16-21(22(35)20-9-4-17(2)32-23(20)34)25(37)33-27(10-12-29-13-11-27)26(38)31-15-14-30-24(36)18-5-7-19(28)8-6-18/h4-9,16,29H,3,10-15H2,1-2H3,(H,30,36)(H,31,38)(H,33,37)