(3E)-3-[(cyclohexylamino)-oxidanyl-methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[(cyclohexylamino)-oxidanyl-methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione Openeye Name: (3E)-7-benzyl-3-[(cyclohexylamino)-hydroxy-methylene]-1H-1,5-naphthyridine-2,4-dione CAS Name: (3E)-3-[(cyclohexylamino)-hydroxymethylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione IUPAC Name: (3E)-7-benzyl-3-[(cyclohexylamino)-hydroxymethylidene]-1H-1,5-naphthyridine-2,4-dione Traditional Name: (3E)-7-benzyl-3-[(cyclohexylamino)-hydroxy-methylene]-1H-1,5-naphthyridine-2,4-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=C2C(=O)C3=C(C=C(C=N3)CC4=CC=CC=C4)NC2=O)O

Isomeric SMILES

C1CCC(CC1)N/C(=C\2/C(=O)C3=C(C=C(C=N3)CC4=CC=CC=C4)NC2=O)/O

InChI

InChI=1S/C22H23N3O3/c26-20-18(21(27)24-16-9-5-2-6-10-16)22(28)25-17-12-15(13-23-19(17)20)11-14-7-3-1-4-8-14/h1,3-4,7-8,12-13,16,24,27H,2,5-6,9-11H2,(H,25,28)/b21-18+