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1-ethyl-7-methyl-4-oxidanylidene-N-[4-(5-piperazin-1-ylcarbonylthiophen-2-yl)phenyl]-1,8-naphthyridine-3-carboxamide

1-ethyl-7-methyl-4-oxidanylidene-N-[4-(5-piperazin-1-ylcarbonylthiophen-2-yl)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-[4-(5-piperazin-1-ylcarbonylthiophen-2-yl)phenyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-4-oxo-N-[4-[5-(piperazine-1-carbonyl)-2-thienyl]phenyl]-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[4-[5-[oxo(1-piperazinyl)methyl]-2-thiophenyl]phenyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-4-oxo-N-[4-[5-(piperazine-1-carbonyl)thiophen-2-yl]phenyl]-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-7-methyl-N-[4-[5-(piperazine-1-carbonyl)-2-thienyl]phenyl]-1,8-naphthyridine-3-carboxamide
Formula: C27H27N5O3S
MolecularWeight: 501.59998
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C4=CC=C(S4)C(=O)N5CCNCC5


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C4=CC=C(S4)C(=O)N5CCNCC5


InChI

InChI=1S/C27H27N5O3S/c1-3-31-16-21(24(33)20-9-4-17(2)29-25(20)31)26(34)30-19-7-5-18(6-8-19)22-10-11-23(36-22)27(35)32-14-12-28-13-15-32/h4-11,16,28H,3,12-15H2,1-2H3,(H,30,34)


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