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

Systemtic Name: (3E)-3-[(cyclopentylamino)-oxidanyl-methylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione Openeye Name: (3E)-7-benzyl-3-[(cyclopentylamino)-hydroxy-methylene]-1H-1,5-naphthyridine-2,4-dione CAS Name: (3E)-3-[(cyclopentylamino)-hydroxymethylidene]-7-(phenylmethyl)-1H-1,5-naphthyridine-2,4-dione IUPAC Name: (3E)-7-benzyl-3-[(cyclopentylamino)-hydroxymethylidene]-1H-1,5-naphthyridine-2,4-dione Traditional Name: (3E)-7-benzyl-3-[(cyclopentylamino)-hydroxy-methylene]-1H-1,5-naphthyridine-2,4-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=C2C(=O)C3=C(C=C(C=N3)CC4=CC=CC=C4)NC2=O)O

Isomeric SMILES

C1CCC(C1)N/C(=C\2/C(=O)C3=C(C=C(C=N3)CC4=CC=CC=C4)NC2=O)/O

InChI

InChI=1S/C21H21N3O3/c25-19-17(20(26)23-15-8-4-5-9-15)21(27)24-16-11-14(12-22-18(16)19)10-13-6-2-1-3-7-13/h1-3,6-7,11-12,15,23,26H,4-5,8-10H2,(H,24,27)/b20-17+