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

Systemtic Name: N-cyclohexyl-N-ethyl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-cyclohexyl-N-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclohexyl-N-ethyl-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-cyclohexyl-N-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-cyclohexyl-N-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-2-26(20-13-7-4-8-14-20)23(28)21-16-19-12-9-15-25-22(19)27(24(21)29)17-18-10-5-3-6-11-18/h3,5-6,9-12,15-16,20H,2,4,7-8,13-14,17H2,1H3