1-[3,5-bis(bromanyl)phenyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3,5-bis(bromanyl)phenyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-(3,5-dibromophenyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-1-(3,5-dibromophenyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-(3,5-dibromophenyl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-(3,5-dibromophenyl)-4-keto-1,8-naphthyridine-3-carboxamide Formula: C18H13Br2N3O2 MolecularWeight: 463.12272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC(=CC(=C4)Br)Br

Isomeric SMILES

C1CC1NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC(=CC(=C4)Br)Br

InChI

InChI=1S/C18H13Br2N3O2/c19-10-6-11(20)8-13(7-10)23-9-15(18(25)22-12-3-4-12)16(24)14-2-1-5-21-17(14)23/h1-2,5-9,12H,3-4H2,(H,22,25)