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N,N-dicyclohexyl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

N,N-dicyclohexyl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name:N,N-dicyclohexyl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide
Openeye Name:1-benzyl-N,N-dicyclohexyl-2-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N,N-dicyclohexyl-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-benzyl-N,N-dicyclohexyl-2-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-benzyl-N,N-dicyclohexyl-2-keto-1,8-naphthyridine-3-carboxamide
Formula: C28H33N3O2
MolecularWeight: 443.58052
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5


InChI

InChI=1S/C28H33N3O2/c32-27-25(28(33)31(23-14-6-2-7-15-23)24-16-8-3-9-17-24)19-22-13-10-18-29-26(22)30(27)20-21-11-4-1-5-12-21/h1,4-5,10-13,18-19,23-24H,2-3,6-9,14-17,20H2


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