N-[2,6-bis(chloranyl)phenyl]-1-cyclopentyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-cyclopentyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2,6-dichlorophenyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,6-dichlorophenyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-cyclopentyl-N-(2,6-dichlorophenyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2,6-dichlorophenyl)-4-keto-1,8-naphthyridine-3-carboxamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c21-15-8-3-9-16(22)17(15)24-20(27)14-11-25(12-5-1-2-6-12)19-13(18(14)26)7-4-10-23-19/h3-4,7-12H,1-2,5-6H2,(H,24,27)