7-chloranyl-N-cyclohexyl-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-chloranyl-N-cyclohexyl-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-7-chloro-N-cyclohexyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-N-cyclohexyl-4-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-7-chloro-N-cyclohexyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-7-chloro-N-cyclohexyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2/c23-19-12-11-17-20(27)18(22(28)24-16-9-5-2-6-10-16)14-26(21(17)25-19)13-15-7-3-1-4-8-15/h1,3-4,7-8,11-12,14,16H,2,5-6,9-10,13H2,(H,24,28)