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

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

Systemtic Name:N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C24H28ClN5O2
MolecularWeight: 453.96442
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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=C(C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C24H28ClN5O2/c1-3-29-16-21(22(31)20-9-4-17(2)27-23(20)29)24(32)26-10-11-28-12-14-30(15-13-28)19-7-5-18(25)6-8-19/h4-9,16H,3,10-15H2,1-2H3,(H,26,32)


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