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

Systemtic Name: N-cyclododecyl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-cyclododecyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclododecyl-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-cyclododecyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-cyclododecyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O2/c32-27(30-24-17-11-6-4-2-1-3-5-7-12-18-24)25-20-23-16-13-19-29-26(23)31(28(25)33)21-22-14-9-8-10-15-22/h8-10,13-16,19-20,24H,1-7,11-12,17-18,21H2,(H,30,32)